4-chloro-3-[(3-methoxybenzoyl)amino]benzamide

C15H13ClN2O3 — CID 50875837

IUPAC4-chloro-3-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2cc(C(N)=O)ccc2Cl)c1
InChIInChI=1S/C15H13ClN2O3/c1-21-11-4-2-3-10(7-11)15(20)18-13-8-9(14(17)19)5-6-12(13)16/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyAWQUHYCFUNVKOY-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.70
Rot. Bonds4

About 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide

4-chloro-3-[(3-methoxybenzoyl)amino]benzamide (PubChem CID 50875837) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name4-chloro-3-[(3-methoxybenzoyl)amino]benzamide
PubChem CID50875837
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name4-chloro-3-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2cc(C(N)=O)ccc2Cl)c1
InChIInChI=1S/C15H13ClN2O3/c1-21-11-4-2-3-10(7-11)15(20)18-13-8-9(14(17)19)5-6-12(13)16/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyAWQUHYCFUNVKOY-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

4-chloro-3-[[3-(difluoromethoxy)benzoyl]amino]benzamide
CID 56785873
4-chloro-3-[(3-methoxybenzoyl)amino]-N-(3-methylbutyl)benzamide
CID 1228530
N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-methoxybenzamide
CID 39184782
3-bromo-N-(2-chloro-5-methoxyphenyl)benzamide
CID 47408337
N-(2-chloro-4-iodophenyl)-3-methoxybenzamide
CID 1371600
N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
CID 3423334
N-[5-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-chlorophenyl]-3-methoxybenzamide
CID 139489363
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
4-amino-3,5-dichloro-N-(2-chloro-5-methoxyphenyl)benzamide
CID 82810855
3-(carbamothioylamino)-4-chlorobenzamide
CID 86665570
3-[[3-[(2S)-butan-2-yl]oxybenzoyl]amino]-4-chlorobenzoic acid
CID 28673178
4-bromo-N-(2-chloro-5-methoxyphenyl)-3-hydroxybenzamide
CID 103956729

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide?
The IUPAC name of 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide (CID 50875837) is 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide?
The canonical SMILES for 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide is COc1cccc(C(=O)Nc2cc(C(N)=O)ccc2Cl)c1.
What is the InChIKey of 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide?
The InChIKey is AWQUHYCFUNVKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-11-4-2-3-10(7-11)15(20)18-13-8-9(14(17)19)5-6-12(13)16/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide?
4-chloro-3-[(3-methoxybenzoyl)amino]benzamide 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 4-chloro-3-[(3-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 50875837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).