6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole

C14H10Cl2N2O — CID 3613694

IUPAC6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole
SMILESCOn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21
InChIInChI=1S/C14H10Cl2N2O/c1-19-18-13-8-11(16)6-7-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyMHBALAIGKBPJPB-UHFFFAOYSA-N
MW293.15 g/mol
LogP4.07
Rot. Bonds2

About 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole

6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole (PubChem CID 3613694) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole
PubChem CID3613694
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole
SMILESCOn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21
InChIInChI=1S/C14H10Cl2N2O/c1-19-18-13-8-11(16)6-7-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyMHBALAIGKBPJPB-UHFFFAOYSA-N
XLogP4.07
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole (CID 3613694) is 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole is COn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole?
The InChIKey is MHBALAIGKBPJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c1-19-18-13-8-11(16)6-7-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,1H3.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole?
6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole has a molecular weight of 293.15 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole is sourced from PubChem (CID 3613694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).