Phenylthiohydantoin-valine - ≥97% , CAS No.4333-20-4

CAS: 4333-20-4 Cat. No.: P160402 Molecular Weight: 234.32 PubChem CID: 2831422

GRADE & PURITY ≥97%

Synonyms

4-Imidazolidinone, 5-(1-methylethyl)-3-phenyl-2-thioxo- | 3-phenyl-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one | P0379 | 3-Phenyl-5-(propan-2-yl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one | Valine 3-phenyl-2-thiohydantoin | HEIKHJHSVLQGGN-UHFFFAOYSA-N

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

4-Imidazolidinone, 5-(1-methylethyl)-3-phenyl-2-thioxo- | 3-phenyl-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one | P0379 | 3-Phenyl-5-(propan-2-yl)-2-sulfanyl-3, 5-dihydro-4H-imidazol-4-one | Valine 3-phenyl-2-thiohydantoin | HEIKHJHSVLQGGN-UHFFFAOYSA-N

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488194089
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194089
• Canonical Smiles: CC(C)C1C(=O)N(C(=S)N1)C2=CC=CC=C2
• IUPAC Name: 3-phenyl-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one
• InChIKey: HEIKHJHSVLQGGN-UHFFFAOYSA-N
• INCHI: 1S/C12H14N2OS/c1-8(2)10-11(15)14(12(16)13-10)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,16)
• Isomeric SMILES: CC(C)C1C(=O)N(C(=S)N1)C2=CC=CC=C2
• PubChem CID: 2831422
• Molecular Weight: 234.32
• Reaxy-Rn: 204977

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azolidines
      • Subclass Imidazolidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azolidines
• Subclass: Imidazolidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylimidazolidines
• Alternative Parents: N-phenylthioureas Alpha amino acids and derivatives Imidazolidinones Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylimidazolidine - Alpha-amino acid or derivatives - N-phenylthiourea - Monocyclic benzene moiety - Imidazolidinone - Benzenoid - Thiourea - Carboxylic acid derivative - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylimidazolidines. These are polycyclic compounds containing an imidazoline substituted by a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 207.0 - 210.0 °C
• Molecular Weight: 234.320 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 234.083 Da
• Monoisotopic Mass: 234.083 Da
• Topological Polar Surface Area: 64.400 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 297.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1