N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide

C15H10FN7O — CID 42536421

IUPACN-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1cc(F)ccc1-n1cnnn1
InChIInChI=1S/C15H10FN7O/c16-9-5-6-13(23-8-17-21-22-23)10(7-9)14(24)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H2,18,19,20,24)
InChIKeyABROKRDPYHMLLV-UHFFFAOYSA-N
MW323.29 g/mol
LogP1.93
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide

N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide (PubChem CID 42536421) has the molecular formula C15H10FN7O and a molecular weight of 323.29 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide
PubChem CID42536421
Molecular FormulaC15H10FN7O
Molecular Weight323.29 g/mol
Exact Mass323.09
IUPAC NameN-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1cc(F)ccc1-n1cnnn1
InChIInChI=1S/C15H10FN7O/c16-9-5-6-13(23-8-17-21-22-23)10(7-9)14(24)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H2,18,19,20,24)
InChIKeyABROKRDPYHMLLV-UHFFFAOYSA-N
XLogP1.93
TPSA101.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-5-fluoro-2-(tetrazol-1-yl)benzamide
CID 91821012
methyl 2-[[5-fluoro-2-(tetrazol-1-yl)benzoyl]amino]benzoate
CID 29136943
5-fluoro-2-(tetrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 42569473
N-(1H-benzimidazol-2-yl)-2-fluorobenzamide
CID 2166675
5-fluoro-N-(2-phenylethyl)-2-(tetrazol-1-yl)benzamide
CID 42534608
N-(1H-benzimidazol-2-yl)-5-chloro-2-fluorobenzamide
CID 51229012
5-fluoro-N-[(1R)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propyl]-2-(tetrazol-1-yl)benzamide
CID 124847783
N-[2-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-(tetrazol-1-yl)benzamide
CID 39989934
ethyl 4-[[5-fluoro-2-(tetrazol-1-yl)benzoyl]amino]benzoate
CID 42582130
N-(1H-benzimidazol-2-yl)-4-bromo-2-fluorobenzamide
CID 51229009
methyl 2-[[5-fluoro-2-(tetrazol-1-yl)benzoyl]amino]acetate
CID 29140117
N-(1H-benzimidazol-2-yl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
CID 8001748

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide (CID 42536421) is N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide is O=C(Nc1nc2ccccc2[nH]1)c1cc(F)ccc1-n1cnnn1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide?
The InChIKey is ABROKRDPYHMLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN7O/c16-9-5-6-13(23-8-17-21-22-23)10(7-9)14(24)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H2,18,19,20,24).
What are the key properties of N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide?
N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide has a molecular weight of 323.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-5-fluoro-2-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 42536421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).