{4-[(Anilinocarbonyl)amino]phenyl}acetic acid

HCID 564698
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Basic information

Standard SMILES
O=C(O)Cc1ccc(NC(=O)Nc2ccccc2)cc1
InChIKey
RUSLWOBOKXLMRG-UHFFFAOYSA-N
Molecular formula
C15H14N2O3
Average molar mass
270.28 g/mol
Monoisotopic mass
270.10044231

Names & identifiers

Preferred name
{4-[(Anilinocarbonyl)amino]phenyl}acetic acid
IUPAC
2-[4-(phenylcarbamoylamino)phenyl]acetic acid

Names & synonyms

4-Phenylureidophenylacetic acid{4-[(ANILINOCARBONYL)AMINO]PHENYL}ACETIC ACIDSCHEMBL51518664-(N'-phenylureido)phenylacetic acidN-(4-Carboxymethyl)-N'-phenyl-ureaAKOS0001512152-(4-(3-phenylureido)phenyl)acetic acidST51039481(4-[(Anilinocarbonyl)amino]phenyl)acetic acid #2-{4-[(phenylamino)carbonylamino]phenyl}acetic acid181518-40-1

Database identifiers

PubChem CID
564698

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
78.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

8 records
New reaction record

Compound notes

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