N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide

C20H14FN3O2 — CID 169245040

IUPACN-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc2nc(-c3ccccc3F)[nH]c2c1)c1ccccc1O
InChIInChI=1S/C20H14FN3O2/c21-15-7-3-1-5-13(15)19-23-16-10-9-12(11-17(16)24-19)22-20(26)14-6-2-4-8-18(14)25/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyVTPQMLICNRMVNM-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.33
Rot. Bonds3

About N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide

N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide (PubChem CID 169245040) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide
PubChem CID169245040
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC NameN-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc2nc(-c3ccccc3F)[nH]c2c1)c1ccccc1O
InChIInChI=1S/C20H14FN3O2/c21-15-7-3-1-5-13(15)19-23-16-10-9-12(11-17(16)24-19)22-20(26)14-6-2-4-8-18(14)25/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyVTPQMLICNRMVNM-UHFFFAOYSA-N
XLogP4.33
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

CID 583995
CID 583995
CID 135546482
CID 135546482
CID 135406049
CID 135406049
CID 1075578
CID 1075578
CID 2127514
CID 2127514
CID 1509330
CID 1509330
CID 10634624
CID 10634624
CID 137229838
CID 137229838
CID 56973529
CID 56973529
CID 663726
CID 663726
CID 1509784
CID 1509784
CID 3463275
CID 3463275

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide?
The IUPAC name of N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide (CID 169245040) is N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide?
The canonical SMILES for N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide is O=C(Nc1ccc2nc(-c3ccccc3F)[nH]c2c1)c1ccccc1O.
What is the InChIKey of N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide?
The InChIKey is VTPQMLICNRMVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-15-7-3-1-5-13(15)19-23-16-10-9-12(11-17(16)24-19)22-20(26)14-6-2-4-8-18(14)25/h1-11,25H,(H,22,26)(H,23,24).
What are the key properties of N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide?
N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide has a molecular weight of 347.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-3H-benzimidazol-5-yl]-2-hydroxybenzamide is sourced from PubChem (CID 169245040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).