N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide

C16H15ClN2O3 — CID 2579845

IUPACN-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-10(20)18-13-7-8-15(22-2)14(9-13)19-16(21)11-3-5-12(17)6-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyRNDHVCAWOULCFR-UHFFFAOYSA-N
MW318.76 g/mol
LogP3.56
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide

N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide (PubChem CID 2579845) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide
PubChem CID2579845
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-10(20)18-13-7-8-15(22-2)14(9-13)19-16(21)11-3-5-12(17)6-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyRNDHVCAWOULCFR-UHFFFAOYSA-N
XLogP3.56
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
(E)-3-(4-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
CID 692416
Benzamide, N-(4-amino-5-chloro-2-methoxyphenyl)-
CID 80727
4-Chloro-4'-ethoxybenzanilide
CID 587141
2-Iodo-2'-methoxybenzanilide
CID 615893
2-chloro-N-{3-[(3-methoxybenzoyl)amino]phenyl}benzamide
CID 1365873

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide (CID 2579845) is N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide is COc1ccc(NC(C)=O)cc1NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide?
The InChIKey is RNDHVCAWOULCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-10(20)18-13-7-8-15(22-2)14(9-13)19-16(21)11-3-5-12(17)6-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide?
N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide has a molecular weight of 318.76 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide is sourced from PubChem (CID 2579845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).