1-Cyclohexyl-3-(4-methylphenyl)urea , CAS No.89609-46-1

CAS: 89609-46-1 Cat. No.: C668218 Molecular Weight: 232.32 EC Number: 666-787-3

Synonyms

N-Cyclohexyl-N'-(4-methylphenyl)urea | 1-cyclohexyl-3-(4-methylphenyl)urea | NSC131941 | N-p-Toluyl-N'-cyclohexylurea | 1-Cyclohexyl-3-(p-tolyl)urea | DTXSID20299671 | BLRWQLNOZYSUKM-UHFFFAOYSA-N | BDBM129296 | AKOS002938967 | NSC-131941 | N-Cyclohexyl-N'

Storage

Room temperature

Specifications

Synonyms

N-Cyclohexyl-N'-(4-methylphenyl)urea | 1-cyclohexyl-3-(4-methylphenyl)urea | NSC131941 | N-p-Toluyl-N'-cyclohexylurea | 1-Cyclohexyl-3-(p-tolyl)urea | DTXSID20299671 | BLRWQLNOZYSUKM-UHFFFAOYSA-N | BDBM129296 | AKOS002938967 | NSC-131941 | N-Cyclohexyl-N'

Storage

Room temperature

Product Properties

• ALogP: 3.3

Names and Identifiers

• Canonical Smiles: CC1=CC=C(C=C1)NC(=O)NC2CCCCC2
• IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)urea
• InChIKey: BLRWQLNOZYSUKM-UHFFFAOYSA-N
• INCHI: 1S/C14H20N2O/c1-11-7-9-13(10-8-11)16-14(17)15-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,15,16,17)
• Isomeric SMILES: CC1=CC=C(C=C1)NC(=O)NC2CCCCC2
• Molecular Weight: 232.32
• Reaxy-Rn: 3295024
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3295024&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass N-phenylureas

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: N-phenylureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylureas
• Alternative Parents: Toluenes Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-phenylurea - Toluene - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea 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

Associated Targets(Human)

EPHX1 Tchem Epoxide hydrolase 1 (1 Activities)

Discover Target: EPHX1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mechanisms of Action

Chemical and Physical Properties

• Molecular Weight: 232.320 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 232.158 Da
• Monoisotopic Mass: 232.158 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 241.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1