N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide

C15H11Cl2N3O — CID 2678955

IUPACN-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H11Cl2N3O/c16-10-6-5-9(11(17)8-10)7-14(21)20-15-18-12-3-1-2-4-13(12)19-15/h1-6,8H,7H2,(H2,18,19,20,21)
InChIKeyQRNAINDDHAIEIB-UHFFFAOYSA-N
MW320.18 g/mol
LogP4.05
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide

N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 2678955) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide
PubChem CID2678955
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H11Cl2N3O/c16-10-6-5-9(11(17)8-10)7-14(21)20-15-18-12-3-1-2-4-13(12)19-15/h1-6,8H,7H2,(H2,18,19,20,21)
InChIKeyQRNAINDDHAIEIB-UHFFFAOYSA-N
XLogP4.05
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide 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

N-(1H-benzimidazol-2-yl)-5-chloro-2-fluorobenzamide
CID 51229012
1-(1H-benzimidazol-2-yl)-3-(3,5-dichlorophenyl)urea
CID 107653951
N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide
CID 62873665
N-(1H-benzimidazol-2-yl)-2-[[2-(2-chlorophenyl)acetyl]amino]-3-methylbutanamide
CID 53199759
N-(1H-benzimidazol-2-yl)-5-chloro-2-hydrazinylbenzamide
CID 63563955
N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide
CID 43002570
(2S)-N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dichlorophenyl)-2-methylpropanamide
CID 130467580
(2S)-2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dichlorophenyl)propanamide
CID 130448110
2-amino-N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dichlorophenyl)propanamide
CID 118878691
N-(1H-benzimidazol-2-yl)-4-chloro-3-hydroxybutanamide
CID 15946590
N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
CID 27649615
2-acetamido-N-(1H-benzimidazol-2-yl)acetamide
CID 60652558

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide (CID 2678955) is N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is QRNAINDDHAIEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c16-10-6-5-9(11(17)8-10)7-14(21)20-15-18-12-3-1-2-4-13(12)19-15/h1-6,8H,7H2,(H2,18,19,20,21).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide?
N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 320.18 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 2678955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).