N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide

C16H15ClN2O3 — CID 1228428

IUPACN-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyJGYASACVAKFZQY-UHFFFAOYSA-N
MW318.76 g/mol
LogP3.18
Rot. Bonds5

About N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide

N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide (PubChem CID 1228428) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
PubChem CID1228428
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyJGYASACVAKFZQY-UHFFFAOYSA-N
XLogP3.18
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
N-(2-chlorophenyl)-4-(octanoylamino)benzamide
CID 171980600
N-(2-chlorophenyl)-4-(ethylamino)benzamide
CID 62167613
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 56688132
N-[4-[(2-chlorophenyl)methylamino]phenyl]-2-methoxyacetamide
CID 43717390
4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38329840
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17218233
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46579689
[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate
CID 42963433

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?
The IUPAC name of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide (CID 1228428) is N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide is COCC(=O)Nc1ccc(C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?
The InChIKey is JGYASACVAKFZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-22-10-15(20)18-12-8-6-11(7-9-12)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide?
N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide has a molecular weight of 318.76 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide is sourced from PubChem (CID 1228428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).