(2-{[3-Chloro-4-(2-methylbenzoyl)phenyl]amino}phenyl)-carbamic acid phenethyl ester

HCID 69662902
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Basic information

Standard SMILES
Cc1ccccc1C(=O)c1ccc(Nc2ccccc2NC(=O)OCCc2ccccc2)cc1Cl
InChIKey
PXHPHZOZEUGBMZ-UHFFFAOYSA-N
Molecular formula
C29H25ClN2O3
Average molar mass
485 g/mol

Names & identifiers

Preferred name
(2-{[3-Chloro-4-(2-methylbenzoyl)phenyl]amino}phenyl)-carbamic acid phenethyl ester
IUPAC
2-phenylethyl N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate

Names & synonyms

SCHEMBL6095973PXHPHZOZEUGBMZ-UHFFFAOYSA-N(2-{[3-Chloro-4-(2-methylbenzoyl)phenyl]amino}phenyl)-carbamic acid phenethyl ester

Database identifiers

PubChem CID
69662902

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
67.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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