4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid

C20H21ClN2O2 — CID 14953078

IUPAC4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid
SMILESCC(C)(CC(=O)O)Cc1nc2ccccc2n1Cc1ccc(Cl)cc1
InChIInChI=1S/C20H21ClN2O2/c1-20(2,12-19(24)25)11-18-22-16-5-3-4-6-17(16)23(18)13-14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H,24,25)
InChIKeyCMHWPXSZUPSRNR-UHFFFAOYSA-N
MW356.85 g/mol
LogP4.78
Rot. Bonds6

About 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid

4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid (PubChem CID 14953078) has the molecular formula C20H21ClN2O2 and a molecular weight of 356.85 g/mol. Its IUPAC name is 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid.

Molecular Properties

Compound Name4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid
PubChem CID14953078
Molecular FormulaC20H21ClN2O2
Molecular Weight356.85 g/mol
Exact Mass356.13
IUPAC Name4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid
SMILESCC(C)(CC(=O)O)Cc1nc2ccccc2n1Cc1ccc(Cl)cc1
InChIInChI=1S/C20H21ClN2O2/c1-20(2,12-19(24)25)11-18-22-16-5-3-4-6-17(16)23(18)13-14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H,24,25)
InChIKeyCMHWPXSZUPSRNR-UHFFFAOYSA-N
XLogP4.78
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.85
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid?
The IUPAC name of 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid (CID 14953078) is 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid.
What is the SMILES notation for 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid?
The canonical SMILES for 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid is CC(C)(CC(=O)O)Cc1nc2ccccc2n1Cc1ccc(Cl)cc1.
What is the InChIKey of 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid?
The InChIKey is CMHWPXSZUPSRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O2/c1-20(2,12-19(24)25)11-18-22-16-5-3-4-6-17(16)23(18)13-14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H,24,25).
What are the key properties of 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid?
4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid has a molecular weight of 356.85 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid is sourced from PubChem (CID 14953078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).