6-chloro-2-(4-chlorophenyl)-1H-benzimidazole

HCID 376348

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Basic information

CAS: 69498-30-2
Standard SMILES: Clc1ccc(-c2nc3ccc(Cl)cc3[nH]2)cc1
InChIKey: CWLKFFOXFNQDQP-UHFFFAOYSA-N
Molecular formula: C13H8Cl2N2
Average molar mass: 263.12 g/mol
Monoisotopic mass: 262.0064537

Names & identifiers

Preferred name: 6-chloro-2-(4-chlorophenyl)-1H-benzimidazole
IUPAC: 6-chloro-2-(4-chlorophenyl)-1H-benzimidazole
English name: 5-CHLORO-2-(4-CHLOROPHENYL)BENZIMIDAZOLE
Molecular formula: C13H8Cl2N2
Molecular weight: 263.12

Names & synonyms

69498-30-26-chloro-2-(4-chlorophenyl)-1H-benzimidazoleDTXSID60327447RefChem:307797DTXCID002785605-Chloro-2-(4-chlorophenyl)benzimidazole5-CHLORO-2-(4-CHLOROPHENYL)-1H-1,3-BENZODIAZOLEMFCD11849216NSC6571801H-Benzimidazole, 5-chloro-2-(4-chlorophenyl)-SCHEMBL3335014SCHEMBL8396715

Show more names

1H-Benzimidazole, 6-chloro-2-(4-chlorophenyl)-5-Chloro-2-(4-chloro-phenyl)-1H-benzoimidazole

CHEMBL1993492AKOS008956765NSC-657180NCI60_0198015-Chloro-2-(4-chlorophenyl)-1H-benzo[d]imidazole6-Chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazole

Database identifiers

CAS: 69498-30-2
PubChem CID: 376348
DTXSID: DTXSID60327447
ChEMBL: CHEMBL1993492

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 28.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 266

Chemistry & industry

Suppliers3 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]

阿法埃莎（中国）化学有限公司400-6106006 · [email protected]

苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]

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Compound notes

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