N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide

C16H14Cl2N2O3 — CID 17429613

IUPACN-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-9(21)19-10-6-7-14(23-2)13(8-10)20-16(22)11-4-3-5-12(17)15(11)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyVPZNPHMHSKHENC-UHFFFAOYSA-N
MW353.21 g/mol
LogP4.21
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide

N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide (PubChem CID 17429613) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
PubChem CID17429613
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-9(21)19-10-6-7-14(23-2)13(8-10)20-16(22)11-4-3-5-12(17)15(11)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyVPZNPHMHSKHENC-UHFFFAOYSA-N
XLogP4.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
CID 8873770
N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
CID 17443177
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
N-(5-acetamido-2-methoxyphenyl)-1-methylindole-4-carboxamide
CID 51108315
3-chloro-N-(2,5-dimethoxyphenyl)-2-fluorobenzamide
CID 91722818
2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
5-bromo-N-[3-[(5-bromo-2-chlorobenzoyl)amino]-4-methoxyphenyl]-2-chlorobenzamide
CID 3910940
2,3-dichloro-N-(4-methoxyphenyl)benzamide
CID 881810
N-(5-acetamido-2-methoxyphenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
CID 16820968
N-(5-acetamido-2-methoxyphenyl)-4-chloro-2-nitrobenzamide
CID 17424735
N-(5-acetamido-2-methoxyphenyl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide
CID 29294399
2,3-dichloro-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]benzamide
CID 17220198

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide (CID 17429613) is N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide?
The InChIKey is VPZNPHMHSKHENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-9(21)19-10-6-7-14(23-2)13(8-10)20-16(22)11-4-3-5-12(17)15(11)18/h3-8H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide?
N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide has a molecular weight of 353.21 g/mol, XLogP of 4.21, 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)-2,3-dichlorobenzamide is sourced from PubChem (CID 17429613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).