5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide

C16H14Cl2N2O2 — CID 885622

IUPAC5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
SMILESCC(=O)Nc1ccc(Cl)c(C(=O)Nc2ccc(C)c(Cl)c2)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-9-3-4-12(8-15(9)18)20-16(22)13-7-11(19-10(2)21)5-6-14(13)17/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeySVWNUPTUQQVZCJ-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.51
Rot. Bonds3

About 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide

5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide (PubChem CID 885622) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide.

Molecular Properties

Compound Name5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
PubChem CID885622
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC Name5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
SMILESCC(=O)Nc1ccc(Cl)c(C(=O)Nc2ccc(C)c(Cl)c2)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-9-3-4-12(8-15(9)18)20-16(22)13-7-11(19-10(2)21)5-6-14(13)17/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeySVWNUPTUQQVZCJ-UHFFFAOYSA-N
XLogP4.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(2,5-dichlorobenzoyl)amino]-2-methylbenzoic acid
CID 63653152
5-[(5-bromo-2-chlorobenzoyl)amino]-2-methylbenzoic acid
CID 63654704
5-bromo-N-(3-chloro-4-methylphenyl)-2-methylbenzamide
CID 65307918
2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide
CID 2665830
5-amino-N-(3,4-dichlorophenyl)-2-methylbenzamide
CID 61291913
2-amino-5-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 28517056
5-chloro-N-(3-chloro-4-methylphenyl)naphthalene-1-carboxamide
CID 17102027
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
N-(4-acetamidophenyl)-2-chloro-5-(methanesulfonamido)benzamide
CID 30397176
N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298821
N-(3-chloro-4-methylphenyl)-2-methyl-5-methylsulfonylbenzamide
CID 26087165
2-chloro-N-(3-chloro-4-methylphenyl)-5-(1,3-dioxoisoindol-2-yl)benzamide
CID 1335673

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide?
The IUPAC name of 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide (CID 885622) is 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide.
What is the SMILES notation for 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide?
The canonical SMILES for 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide is CC(=O)Nc1ccc(Cl)c(C(=O)Nc2ccc(C)c(Cl)c2)c1.
What is the InChIKey of 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide?
The InChIKey is SVWNUPTUQQVZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-9-3-4-12(8-15(9)18)20-16(22)13-7-11(19-10(2)21)5-6-14(13)17/h3-8H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide?
5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide has a molecular weight of 337.21 g/mol, XLogP of 4.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide is sourced from PubChem (CID 885622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).