N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide

C15H12FN3O — CID 2081089

IUPACN-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H12FN3O/c16-11-6-2-1-5-10(11)9-14(20)19-15-17-12-7-3-4-8-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20)
InChIKeyOKEPRRXQHJGLCL-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.88
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide

N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide (PubChem CID 2081089) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide
PubChem CID2081089
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H12FN3O/c16-11-6-2-1-5-10(11)9-14(20)19-15-17-12-7-3-4-8-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20)
InChIKeyOKEPRRXQHJGLCL-UHFFFAOYSA-N
XLogP2.88
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide (CID 2081089) is N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide?
The InChIKey is OKEPRRXQHJGLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-11-6-2-1-5-10(11)9-14(20)19-15-17-12-7-3-4-8-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide?
N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide has a molecular weight of 269.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 2081089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).