2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate

C15H11ClNO3- — CID 7009272

IUPAC2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate
SMILESO=C([O-])Cc1ccccc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H12ClNO3/c16-11-5-3-6-12(9-11)17-15(20)13-7-2-1-4-10(13)8-14(18)19/h1-7,9H,8H2,(H,17,20)(H,18,19)/p-1
InChIKeyRBOJNYKJGWNZMI-UHFFFAOYSA-M
MW288.71 g/mol
LogP1.88
Rot. Bonds4

About 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate

2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate (PubChem CID 7009272) has the molecular formula C15H11ClNO3- and a molecular weight of 288.71 g/mol. Its IUPAC name is 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate.

Molecular Properties

Compound Name2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate
PubChem CID7009272
Molecular FormulaC15H11ClNO3-
Molecular Weight288.71 g/mol
Exact Mass288.04
IUPAC Name2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate
SMILESO=C([O-])Cc1ccccc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H12ClNO3/c16-11-5-3-6-12(9-11)17-15(20)13-7-2-1-4-10(13)8-14(18)19/h1-7,9H,8H2,(H,17,20)(H,18,19)/p-1
InChIKeyRBOJNYKJGWNZMI-UHFFFAOYSA-M
XLogP1.88
TPSA69.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-fluorobenzamide
CID 531935
N-(3-chlorophenyl)-2-ethylsulfanylbenzamide
CID 4631179
2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide
CID 82546015
2-chloro-N-(3-chlorophenyl)-3-methoxybenzamide
CID 45051393
1-(3-chlorophenyl)-3-[2-(hydrazinecarbonyl)phenyl]urea
CID 156854116
4-[2-[(3-chlorophenyl)carbamoyl]anilino]-4-oxobutanoic acid
CID 851960
3-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate
CID 3383614
2-amino-N-(3-chlorophenyl)-3-fluorobenzamide
CID 62650234
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
5-chloro-N-(3-chlorophenyl)-2-hydrazinylbenzamide
CID 55052324
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 81225135
(1R,6R)-6-[[2-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6958338

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate?
The IUPAC name of 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate (CID 7009272) is 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate.
What is the SMILES notation for 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate?
The canonical SMILES for 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate is O=C([O-])Cc1ccccc1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate?
The InChIKey is RBOJNYKJGWNZMI-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H12ClNO3/c16-11-5-3-6-12(9-11)17-15(20)13-7-2-1-4-10(13)8-14(18)19/h1-7,9H,8H2,(H,17,20)(H,18,19)/p-1.
What are the key properties of 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate?
2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate has a molecular weight of 288.71 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetate is sourced from PubChem (CID 7009272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).