N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide

C21H17ClN2O3 — CID 1142605

IUPACN-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C21H17ClN2O3/c1-27-19-11-3-2-10-18(19)21(26)24-17-9-5-8-16(13-17)23-20(25)14-6-4-7-15(22)12-14/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyLRXRNLQJXRYLBZ-UHFFFAOYSA-N
MW380.83 g/mol
LogP4.85
Rot. Bonds5

About N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide

N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide (PubChem CID 1142605) has the molecular formula C21H17ClN2O3 and a molecular weight of 380.83 g/mol. Its IUPAC name is N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide
PubChem CID1142605
Molecular FormulaC21H17ClN2O3
Molecular Weight380.83 g/mol
Exact Mass380.09
IUPAC NameN-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C21H17ClN2O3/c1-27-19-11-3-2-10-18(19)21(26)24-17-9-5-8-16(13-17)23-20(25)14-6-4-7-15(22)12-14/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyLRXRNLQJXRYLBZ-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-(3-chlorophenyl)-4-oxo-4h-chromen-3-carboxamide
CID 132941420
2-(4-chloro-2-(phenylcarbonyl)phenoxy)-N-phenylacetamide
CID 465669
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2-[4-chloro-2-(3,5-difluorobenzoyl)phenoxy]-N-(o-tolyl)acetamide
CID 11589736
[4-(3-Chloro-phenyl)-piperazin-1-yl]-(2-methoxy-phenyl)-methanone
CID 646835
1-(5-Chloro-2-methoxybenzoyl)-4-(3-chlorophenyl)piperazine
CID 1010103
2-methoxy-N-(4-methylphenyl)benzamide
CID 780793
N-(3-(3-cyanobenzamido)phenyl)-2-methoxybenzamide
CID 46879969
2-propan-2-yloxy-N-[3-[[2-(trifluoromethoxy)benzoyl]amino]phenyl]benzamide
CID 53301913
N-[2-(3-chlorobenzoyl)-3-oxo-1,4-dihydroisoquinolin-7-yl]-2-methoxybenzamide
CID 145974588
3-chloro-N-[2-(2-methoxybenzoyl)-3-oxo-1,4-dihydroisoquinolin-7-yl]benzamide
CID 145975862
5-chloro-N-[4-(isobutyrylamino)phenyl]-2-methoxybenzamide
CID 888212

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide?
The IUPAC name of N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide (CID 1142605) is N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1.
What is the InChIKey of N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide?
The InChIKey is LRXRNLQJXRYLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O3/c1-27-19-11-3-2-10-18(19)21(26)24-17-9-5-8-16(13-17)23-20(25)14-6-4-7-15(22)12-14/h2-13H,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide?
N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide 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 N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide is sourced from PubChem (CID 1142605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).