5-chloro-2-[(4-methylbenzoyl)amino]benzamide

C15H13ClN2O2 — CID 46934109

IUPAC5-chloro-2-[(4-methylbenzoyl)amino]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)cc2C(N)=O)cc1
InChIInChI=1S/C15H13ClN2O2/c1-9-2-4-10(5-3-9)15(20)18-13-7-6-11(16)8-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQHGVFYOJPWFMKU-UHFFFAOYSA-N
MW288.73 g/mol
LogP3.00
Rot. Bonds3

About 5-chloro-2-[(4-methylbenzoyl)amino]benzamide

5-chloro-2-[(4-methylbenzoyl)amino]benzamide (PubChem CID 46934109) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 5-chloro-2-[(4-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name5-chloro-2-[(4-methylbenzoyl)amino]benzamide
PubChem CID46934109
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name5-chloro-2-[(4-methylbenzoyl)amino]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)cc2C(N)=O)cc1
InChIInChI=1S/C15H13ClN2O2/c1-9-2-4-10(5-3-9)15(20)18-13-7-6-11(16)8-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQHGVFYOJPWFMKU-UHFFFAOYSA-N
XLogP3.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-carbamoyl-4-chlorophenyl)-5-chlorobenzamide
CID 172722121
5-chloro-2-[3-(4-methylphenyl)propanoylamino]benzamide
CID 75417297
N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methylbenzamide
CID 836769
2-[(4-aminobenzoyl)amino]-5-chlorobenzoic acid
CID 61158573
5-chloro-2-(1,2,2-tricyanoethenylamino)benzamide
CID 168610806
N-(5-chloro-2-cyanophenyl)-4-methylbenzamide
CID 60628684
N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide
CID 67505636
5-chloro-2-[(4-propan-2-ylbenzoyl)amino]benzoic acid
CID 45433715
N-[4-chloro-2-[[(4-methylphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 66637861
2-[(4-bromobenzoyl)amino]-5-chlorobenzoic acid
CID 9320346
N-(4-chloro-2-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43333226
N-[2-chloro-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-4-methylbenzamide
CID 107809857

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(4-methylbenzoyl)amino]benzamide?
The IUPAC name of 5-chloro-2-[(4-methylbenzoyl)amino]benzamide (CID 46934109) is 5-chloro-2-[(4-methylbenzoyl)amino]benzamide.
What is the SMILES notation for 5-chloro-2-[(4-methylbenzoyl)amino]benzamide?
The canonical SMILES for 5-chloro-2-[(4-methylbenzoyl)amino]benzamide is Cc1ccc(C(=O)Nc2ccc(Cl)cc2C(N)=O)cc1.
What is the InChIKey of 5-chloro-2-[(4-methylbenzoyl)amino]benzamide?
The InChIKey is QHGVFYOJPWFMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-9-2-4-10(5-3-9)15(20)18-13-7-6-11(16)8-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 5-chloro-2-[(4-methylbenzoyl)amino]benzamide?
5-chloro-2-[(4-methylbenzoyl)amino]benzamide has a molecular weight of 288.73 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(4-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 46934109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).