2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide

C15H13ClN2O3 — CID 90202953

IUPAC2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O3/c1-21-12-4-2-3-11(14(17)19)13(12)18-15(20)9-5-7-10(16)8-6-9/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyFYRTZCLJASXIHZ-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.70
Rot. Bonds4

About 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide

2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide (PubChem CID 90202953) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide.

Molecular Properties

Compound Name2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide
PubChem CID90202953
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O3/c1-21-12-4-2-3-11(14(17)19)13(12)18-15(20)9-5-7-10(16)8-6-9/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyFYRTZCLJASXIHZ-UHFFFAOYSA-N
XLogP2.70
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-2-[(4-methylbenzoyl)amino]benzamide
CID 90202874
4-chloro-N-(2,4,6-trimethoxyphenyl)benzamide
CID 110778514
methyl 2-[(4-chlorobenzoyl)amino]-3,4,5-trimethoxybenzoate
CID 15406018
methyl 2-[[4-(difluoromethoxy)benzoyl]amino]-3-methoxybenzoate
CID 91650571
N-[2-[(Z)-N'-hydroxycarbamimidoyl]-6-methoxyphenyl]furan-3-carboxamide
CID 107469648
N-(2-carbamothioyl-6-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 107468410
5-chloro-N-[2-[(Z)-N'-hydroxycarbamimidoyl]-6-methoxyphenyl]furan-2-carboxamide
CID 107469649
[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 2640368
methyl 3-[(4-chlorobenzoyl)amino]-2-methylbenzoate
CID 956522
N-(2-amino-6-chlorophenyl)-4-fluoro-3-methoxybenzamide
CID 81283939
N-(2-amino-6-chlorophenyl)-3,4-dimethoxybenzamide
CID 62084435
5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide
CID 18727880

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide?
The IUPAC name of 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide (CID 90202953) is 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide.
What is the SMILES notation for 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide?
The canonical SMILES for 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide is COc1cccc(C(N)=O)c1NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide?
The InChIKey is FYRTZCLJASXIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-12-4-2-3-11(14(17)19)13(12)18-15(20)9-5-7-10(16)8-6-9/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide?
2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide has a molecular weight of 304.73 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide is sourced from PubChem (CID 90202953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).