N-(4-acetamidophenyl)-2,4-dichlorobenzamide

C15H12Cl2N2O2 — CID 786004

IUPACN-(4-acetamidophenyl)-2,4-dichlorobenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H12Cl2N2O2/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(16)8-14(13)17/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeySSRLAVSTWWWGGA-UHFFFAOYSA-N
MW323.18 g/mol
LogP4.20
Rot. Bonds3

About N-(4-acetamidophenyl)-2,4-dichlorobenzamide

N-(4-acetamidophenyl)-2,4-dichlorobenzamide (PubChem CID 786004) has the molecular formula C15H12Cl2N2O2 and a molecular weight of 323.18 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2,4-dichlorobenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2,4-dichlorobenzamide
PubChem CID786004
Molecular FormulaC15H12Cl2N2O2
Molecular Weight323.18 g/mol
Exact Mass322.03
IUPAC NameN-(4-acetamidophenyl)-2,4-dichlorobenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H12Cl2N2O2/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(16)8-14(13)17/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeySSRLAVSTWWWGGA-UHFFFAOYSA-N
XLogP4.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-acetamidophenyl)-2,4-dichlorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dichloro-N-(4-sulfanylphenyl)benzamide
CID 143459356
N-(5-acetamido-2-methylphenyl)-2,4-dichlorobenzamide
CID 3286740
2,4-dichloro-N-[4-[(3,5-dimethylbenzoyl)amino]phenyl]benzamide
CID 2206480
N-[4-(1-aminoethyl)phenyl]-2,4-dichlorobenzamide
CID 43321115
2,4-dichloro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 9203694
2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide
CID 1348326
2,4-dichloro-N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 42561530
3,4-dichloro-N-[(Z)-1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]benzamide
CID 6177494
2,4-dichloro-N-[4-[(2,4-dichlorobenzoyl)sulfamoyl]phenyl]benzamide
CID 5064055
2,4-dichloro-N-(4-isocyanatophenyl)benzamide
CID 169353449
2,4-dichloro-N-(4-propoxyphenyl)benzamide
CID 4942968
2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725053

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2,4-dichlorobenzamide?
The IUPAC name of N-(4-acetamidophenyl)-2,4-dichlorobenzamide (CID 786004) is N-(4-acetamidophenyl)-2,4-dichlorobenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2,4-dichlorobenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-2,4-dichlorobenzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2,4-dichlorobenzamide?
The InChIKey is SSRLAVSTWWWGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(16)8-14(13)17/h2-8H,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamidophenyl)-2,4-dichlorobenzamide?
N-(4-acetamidophenyl)-2,4-dichlorobenzamide has a molecular weight of 323.18 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2,4-dichlorobenzamide is sourced from PubChem (CID 786004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).