N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide

C15H11Cl2N3O — CID 100775867

IUPACN-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide
SMILESCn1cnc2cc(C(=O)Nc3cc(Cl)cc(Cl)c3)ccc21
InChIInChI=1S/C15H11Cl2N3O/c1-20-8-18-13-4-9(2-3-14(13)20)15(21)19-12-6-10(16)5-11(17)7-12/h2-8H,1H3,(H,19,21)
InChIKeyFNUSVGNUWSVGEA-UHFFFAOYSA-N
MW320.18 g/mol
LogP4.13
Rot. Bonds2

About N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide

N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide (PubChem CID 100775867) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide
PubChem CID100775867
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC NameN-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide
SMILESCn1cnc2cc(C(=O)Nc3cc(Cl)cc(Cl)c3)ccc21
InChIInChI=1S/C15H11Cl2N3O/c1-20-8-18-13-4-9(2-3-14(13)20)15(21)19-12-6-10(16)5-11(17)7-12/h2-8H,1H3,(H,19,21)
InChIKeyFNUSVGNUWSVGEA-UHFFFAOYSA-N
XLogP4.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide 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

1-methyl-N-(4-pyrrolidin-1-ylphenyl)benzimidazole-5-carboxamide
CID 110692640
N-(4-butylphenyl)-1-methylbenzimidazole-5-carboxamide
CID 100775922
N-(3,5-dimethylphenyl)-3-methylbenzimidazole-5-carboxamide
CID 110469182
N-(1-methylbenzimidazol-5-yl)-4-(trifluoromethyl)benzamide
CID 110728545
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide
CID 110469081
N-[2-(4-chlorophenyl)ethyl]-1-methylbenzimidazole-5-carboxamide
CID 110692599
1-(1-methylbenzimidazol-5-yl)ethanone
CID 39103959
N-cyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 95967858
N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-1-methylbenzimidazole-5-carboxamide
CID 100775711
N-cyclopentyl-1-methylbenzimidazole-5-carboxamide
CID 90980622
1-methyl-N-[2-(trifluoromethyl)phenyl]benzimidazole-5-carboxamide
CID 110692630
N-(4-fluorophenyl)-3-methylbenzimidazole-5-carboxamide
CID 110469160

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide?
The IUPAC name of N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide (CID 100775867) is N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide is Cn1cnc2cc(C(=O)Nc3cc(Cl)cc(Cl)c3)ccc21.
What is the InChIKey of N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide?
The InChIKey is FNUSVGNUWSVGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c1-20-8-18-13-4-9(2-3-14(13)20)15(21)19-12-6-10(16)5-11(17)7-12/h2-8H,1H3,(H,19,21).
What are the key properties of N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide?
N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide has a molecular weight of 320.18 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-1-methylbenzimidazole-5-carboxamide is sourced from PubChem (CID 100775867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).