[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone

C30H21FN4O — CID 155548865

IUPAC[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)n2c(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)nc3ccccc32)c1
InChIInChI=1S/C30H21FN4O/c1-20-8-7-9-22(18-20)30(36)35-27-13-6-5-12-26(27)32-29(35)25-19-34(24-10-3-2-4-11-24)33-28(25)21-14-16-23(31)17-15-21/h2-19H,1H3
InChIKeyMCYFUVYHIRJHAB-UHFFFAOYSA-N
MW472.52 g/mol
LogP6.69
Rot. Bonds4

About [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone

[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone (PubChem CID 155548865) has the molecular formula C30H21FN4O and a molecular weight of 472.52 g/mol. Its IUPAC name is [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone.

Molecular Properties

Compound Name[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone
PubChem CID155548865
Molecular FormulaC30H21FN4O
Molecular Weight472.52 g/mol
Exact Mass472.17
IUPAC Name[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)n2c(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)nc3ccccc32)c1
InChIInChI=1S/C30H21FN4O/c1-20-8-7-9-22(18-20)30(36)35-27-13-6-5-12-26(27)32-29(35)25-19-34(24-10-3-2-4-11-24)33-28(25)21-14-16-23(31)17-15-21/h2-19H,1H3
InChIKeyMCYFUVYHIRJHAB-UHFFFAOYSA-N
XLogP6.69
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.52
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone?
The IUPAC name of [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone (CID 155548865) is [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone.
What is the SMILES notation for [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone?
The canonical SMILES for [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone is Cc1cccc(C(=O)n2c(-c3cn(-c4ccccc4)nc3-c3ccc(F)cc3)nc3ccccc32)c1.
What is the InChIKey of [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone?
The InChIKey is MCYFUVYHIRJHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21FN4O/c1-20-8-7-9-22(18-20)30(36)35-27-13-6-5-12-26(27)32-29(35)25-19-34(24-10-3-2-4-11-24)33-28(25)21-14-16-23(31)17-15-21/h2-19H,1H3.
What are the key properties of [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone?
[2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone has a molecular weight of 472.52 g/mol, XLogP of 6.69, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]benzimidazol-1-yl]-(3-methylphenyl)methanone is sourced from PubChem (CID 155548865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).