N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide

C15H10ClFN4O — CID 8794678

IUPACN-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1F
InChIInChI=1S/C15H10ClFN4O/c16-10-5-6-14(21-9-18-8-19-21)13(7-10)20-15(22)11-3-1-2-4-12(11)17/h1-9H,(H,20,22)
InChIKeyPUVIZIATOXEMPQ-UHFFFAOYSA-N
MW316.72 g/mol
LogP3.31
Rot. Bonds3

About N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide

N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide (PubChem CID 8794678) has the molecular formula C15H10ClFN4O and a molecular weight of 316.72 g/mol. Its IUPAC name is N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide
PubChem CID8794678
Molecular FormulaC15H10ClFN4O
Molecular Weight316.72 g/mol
Exact Mass316.05
IUPAC NameN-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1F
InChIInChI=1S/C15H10ClFN4O/c16-10-5-6-14(21-9-18-8-19-21)13(7-10)20-15(22)11-3-1-2-4-12(11)17/h1-9H,(H,20,22)
InChIKeyPUVIZIATOXEMPQ-UHFFFAOYSA-N
XLogP3.31
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.72
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
CID 7693798
N-(3-chloro-4-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
CID 9405625
2-chloro-N-phenyl-5-(4H-1,2,4-triazol-4-yl)benzamide
CID 834473
2-chloro-N-(4-methylphenyl)-5-(4H-1,2,4-triazol-4-yl)benzamide
CID 834481
N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-1-phenylcyclopropane-1-carboxamide
CID 8025189
N-(4-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide
CID 1473795
4-chloro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
CID 2330456
N-(3-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide
CID 3818974
2-chloro-4-fluoro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
CID 24399068
N-(5-chloro-2-fluorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
CID 24980967
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4,5-tetrafluorobenzamide
CID 24983026
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[ethyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]acetamide
CID 135715117

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide?
The IUPAC name of N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide (CID 8794678) is N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide.
What is the SMILES notation for N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide?
The canonical SMILES for N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide is O=C(Nc1cc(Cl)ccc1-n1cncn1)c1ccccc1F.
What is the InChIKey of N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide?
The InChIKey is PUVIZIATOXEMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN4O/c16-10-5-6-14(21-9-18-8-19-21)13(7-10)20-15(22)11-3-1-2-4-12(11)17/h1-9H,(H,20,22).
What are the key properties of N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide?
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide has a molecular weight of 316.72 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-fluorobenzamide is sourced from PubChem (CID 8794678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).