1-(3-Methoxyphenyl)-3-phenylurea

HCID 295249

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Basic information

CAS: 13142-83-1
Standard SMILES: COc1cccc(NC(=O)Nc2ccccc2)c1
InChIKey: BYDALDRWUBYRDE-UHFFFAOYSA-N
Molecular formula: C14H14N2O2
Average molar mass: 242.27 g/mol
Monoisotopic mass: 242.10552769

Names & identifiers

Preferred name: 1-(3-Methoxyphenyl)-3-phenylurea
IUPAC: 1-(3-methoxyphenyl)-3-phenylurea

Names & synonyms

1-(3-methoxyphenyl)-3-phenylurea13142-83-1NSC 164410N-(3-methoxyphenyl)-N'-phenylureaNSC164410Oprea1_045063CHEMBL464265SCHEMBL14442613DTXSID30304164BYDALDRWUBYRDE-UHFFFAOYSA-N1-(M-ANISYL)-3-PHENYLUREASTL012280

Show more names

N-(3-Methoxyphenyl)-N'-phenyl-ureaAKOS001408348N-(3-methoxyphenyl)-N' -phenyl ureaNSC-164410N-(3-methoxyphenyl)(phenylamino)carboxamideST50549236Z44586569

Database identifiers

CAS: 13142-83-1
PubChem CID: 295249
DTXSID: DTXSID30304164
ChEMBL: CHEMBL464265

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 50.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 265

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