1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole

C16H13BrCl2N2 — CID 115471130

IUPAC1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
SMILESCc1ccc(Br)cc1-n1c(C(C)Cl)nc2ccc(Cl)cc21
InChIInChI=1S/C16H13BrCl2N2/c1-9-3-4-11(17)7-14(9)21-15-8-12(19)5-6-13(15)20-16(21)10(2)18/h3-8,10H,1-2H3
InChIKeyBKJWCROYEXVRJA-UHFFFAOYSA-N
MW384.10 g/mol
LogP6.05
Rot. Bonds2

About 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole

1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole (PubChem CID 115471130) has the molecular formula C16H13BrCl2N2 and a molecular weight of 384.10 g/mol. Its IUPAC name is 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole.

Molecular Properties

Compound Name1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
PubChem CID115471130
Molecular FormulaC16H13BrCl2N2
Molecular Weight384.10 g/mol
Exact Mass381.96
IUPAC Name1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
SMILESCc1ccc(Br)cc1-n1c(C(C)Cl)nc2ccc(Cl)cc21
InChIInChI=1S/C16H13BrCl2N2/c1-9-3-4-11(17)7-14(9)21-15-8-12(19)5-6-13(15)20-16(21)10(2)18/h3-8,10H,1-2H3
InChIKeyBKJWCROYEXVRJA-UHFFFAOYSA-N
XLogP6.05
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.10
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1-(5-bromo-2-fluorophenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
CID 115471109
6-bromo-2-(1-chloroethyl)-1-(4-chloro-2-fluorophenyl)benzimidazole
CID 65346641
1-(2-bromo-4-chlorophenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
CID 115471762
6-chloro-2-(1-chloroethyl)-1-(4-fluoro-2-methylphenyl)benzimidazole
CID 115470923
1-(4-bromo-3-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole
CID 115471037
6-chloro-2-(1-chloroethyl)-1-(2,6-dibromophenyl)benzimidazole
CID 107601547
5-bromo-2-(1-chloroethyl)-1-(2,4-dichlorophenyl)benzimidazole
CID 43667284
5-bromo-2-(1-chloroethyl)-1-(5-chloro-2-fluorophenyl)benzimidazole
CID 43667557
1-(2-bromo-4-chlorophenyl)-2-(1-chloroethyl)-6-fluorobenzimidazole
CID 81279916
1-[(4-bromophenyl)methyl]-6-chloro-2-(1-chloroethyl)benzimidazole
CID 115470996
6-chloro-2-(1-chloroethyl)-1-(2,3-difluorophenyl)benzimidazole
CID 115471164
1-(2-bromo-4-chlorophenyl)-2-(1-chloroethyl)benzimidazole
CID 81275735

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole?
The IUPAC name of 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole (CID 115471130) is 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole.
What is the SMILES notation for 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole?
The canonical SMILES for 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole is Cc1ccc(Br)cc1-n1c(C(C)Cl)nc2ccc(Cl)cc21.
What is the InChIKey of 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole?
The InChIKey is BKJWCROYEXVRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrCl2N2/c1-9-3-4-11(17)7-14(9)21-15-8-12(19)5-6-13(15)20-16(21)10(2)18/h3-8,10H,1-2H3.
What are the key properties of 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole?
1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole has a molecular weight of 384.10 g/mol, XLogP of 6.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-methylphenyl)-6-chloro-2-(1-chloroethyl)benzimidazole is sourced from PubChem (CID 115471130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).