2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide

C21H17ClN2O3 — CID 1365873

IUPAC2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(NC(=O)c3ccccc3Cl)c2)c1
InChIInChI=1S/C21H17ClN2O3/c1-27-17-9-4-6-14(12-17)20(25)23-15-7-5-8-16(13-15)24-21(26)18-10-2-3-11-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyZFWUUSGRIXFXKI-UHFFFAOYSA-N
MW380.83 g/mol
LogP4.85
Rot. Bonds5

About 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide

2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide (PubChem CID 1365873) has the molecular formula C21H17ClN2O3 and a molecular weight of 380.83 g/mol. Its IUPAC name is 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide
PubChem CID1365873
Molecular FormulaC21H17ClN2O3
Molecular Weight380.83 g/mol
Exact Mass380.09
IUPAC Name2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(NC(=O)c3ccccc3Cl)c2)c1
InChIInChI=1S/C21H17ClN2O3/c1-27-17-9-4-6-14(12-17)20(25)23-15-7-5-8-16(13-15)24-21(26)18-10-2-3-11-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyZFWUUSGRIXFXKI-UHFFFAOYSA-N
XLogP4.85
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.83
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide
CID 3626837
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide
CID 10644771
N-(4-benzoylphenyl)-3-methoxybenzamide
CID 837710
3-methoxy-N-(4-methylphenyl)benzamide
CID 827641
3-methoxy-N-phenylbenzamide
CID 835330
N-(3-chloro-4-methylphenyl)-1-[N'-(3-methoxybenzoyl)hydrazinecarbonyl]formamide
CID 3117694
4-Chloro-4'-ethoxybenzanilide
CID 587141
2-Chloro-M-benzanisidide
CID 687085
(2S)-3-(2-chlorophenyl)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]propanamide
CID 23648319
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide
CID 774420

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide (CID 1365873) is 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide is COc1cccc(C(=O)Nc2cccc(NC(=O)c3ccccc3Cl)c2)c1.
What is the InChIKey of 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide?
The InChIKey is ZFWUUSGRIXFXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O3/c1-27-17-9-4-6-14(12-17)20(25)23-15-7-5-8-16(13-15)24-21(26)18-10-2-3-11-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide?
2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide has a molecular weight of 380.83 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 1365873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).