4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole

C15H13ClN2 — CID 64723918

IUPAC4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole
SMILESCc1ccc(C)c(-c2nc3c(Cl)cccc3[nH]2)c1
InChIInChI=1S/C15H13ClN2/c1-9-6-7-10(2)11(8-9)15-17-13-5-3-4-12(16)14(13)18-15/h3-8H,1-2H3,(H,17,18)
InChIKeyPXTWZJLGSFMFHM-UHFFFAOYSA-N
MW256.74 g/mol
LogP4.50
Rot. Bonds1

About 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole

4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole (PubChem CID 64723918) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole.

Molecular Properties

Compound Name4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole
PubChem CID64723918
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole
SMILESCc1ccc(C)c(-c2nc3c(Cl)cccc3[nH]2)c1
InChIInChI=1S/C15H13ClN2/c1-9-6-7-10(2)11(8-9)15-17-13-5-3-4-12(16)14(13)18-15/h3-8H,1-2H3,(H,17,18)
InChIKeyPXTWZJLGSFMFHM-UHFFFAOYSA-N
XLogP4.50
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-2-(3-chloro-4-methylphenyl)-1H-benzimidazole
CID 28690834
2-(2,5-dimethylphenyl)-1H-benzimidazole-4-carbonitrile
CID 104720542
4-chloro-2-(2,6-dimethyl-3-pyridinyl)-1H-benzimidazole
CID 60978264
4-(4-chloro-1H-benzimidazol-2-yl)benzene-1,3-diol
CID 136903772
3-(4-chloro-1H-benzimidazol-2-yl)benzene-1,2-diol
CID 136928259
2-(2-chloro-4-methylphenyl)-1H-benzimidazole-4-carboxylic acid
CID 106861840
2-(5-fluoro-2-methylphenyl)-4-methyl-1H-benzimidazole
CID 64722292
2-(4-chloro-1H-benzimidazol-2-yl)-4,5-dimethoxyaniline
CID 60786590
4-methyl-2-(2-methylphenyl)-1H-benzimidazole
CID 59018429
2-(2,5-dimethylphenyl)-4,6-difluoro-1H-benzimidazole
CID 81463007
2-(3-chloro-4-methylphenyl)-4-methyl-1H-benzimidazole
CID 64722904
1,3-dichloro-2-(2,5-dimethylphenyl)benzene
CID 66641397

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole?
The IUPAC name of 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole (CID 64723918) is 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole.
What is the SMILES notation for 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole?
The canonical SMILES for 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole is Cc1ccc(C)c(-c2nc3c(Cl)cccc3[nH]2)c1.
What is the InChIKey of 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole?
The InChIKey is PXTWZJLGSFMFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-9-6-7-10(2)11(8-9)15-17-13-5-3-4-12(16)14(13)18-15/h3-8H,1-2H3,(H,17,18).
What are the key properties of 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole?
4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole has a molecular weight of 256.74 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2,5-dimethylphenyl)-1H-benzimidazole is sourced from PubChem (CID 64723918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).