N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide

C15H11Cl2N3O — CID 46861752

IUPACN-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)cc1
InChIInChI=1S/C15H11Cl2N3O/c1-8(21)18-10-4-2-9(3-5-10)15-19-13-6-11(16)12(17)7-14(13)20-15/h2-7H,1H3,(H,18,21)(H,19,20)
InChIKeyVGXNLLZNVQCBEG-UHFFFAOYSA-N
MW320.18 g/mol
LogP4.50
Rot. Bonds2

About N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide

N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide (PubChem CID 46861752) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide
PubChem CID46861752
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC NameN-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)cc1
InChIInChI=1S/C15H11Cl2N3O/c1-8(21)18-10-4-2-9(3-5-10)15-19-13-6-11(16)12(17)7-14(13)20-15/h2-7H,1H3,(H,18,21)(H,19,20)
InChIKeyVGXNLLZNVQCBEG-UHFFFAOYSA-N
XLogP4.50
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]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

5,6-dichloro-2-(4-fluorophenyl)-1H-benzimidazole
CID 4915231
3,4-dichloro-N-[4-[6-[(3,4-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 10166808
N-[2-(3,5-diacetamidophenyl)-3H-benzimidazol-5-yl]acetamide
CID 1136428
3-bromo-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide
CID 54857993
N-[4-[6-[(2-methyl-4-pyridinyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide
CID 157043527
N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
CID 54859094
methyl 4-[(4-chlorophenyl)carbamoyl]-2-[2-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-2-oxoethyl]-5-hydroxybenzoate
CID 158128862
[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-piperidin-1-ylmethanone
CID 25197901
4-butoxy-N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide
CID 54858428
N-[4-(5-chloro-6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 54858782
5,6-dichloro-2-(3-fluoro-4-methylphenyl)-1H-benzimidazole
CID 82004686
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-4,5-difluorobenzamide
CID 26264638

Frequently Asked Questions

What is the IUPAC name of N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide (CID 46861752) is N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)cc1.
What is the InChIKey of N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide?
The InChIKey is VGXNLLZNVQCBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c1-8(21)18-10-4-2-9(3-5-10)15-19-13-6-11(16)12(17)7-14(13)20-15/h2-7H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide?
N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide has a molecular weight of 320.18 g/mol, XLogP of 4.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 46861752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).