2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C15H12FN5O — CID 2467144

IUPAC2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12FN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyPYOQRBQNUZYVCT-UHFFFAOYSA-N
MW297.29 g/mol
LogP1.98
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 2467144) has the molecular formula C15H12FN5O and a molecular weight of 297.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID2467144
Molecular FormulaC15H12FN5O
Molecular Weight297.29 g/mol
Exact Mass297.10
IUPAC Name2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12FN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyPYOQRBQNUZYVCT-UHFFFAOYSA-N
XLogP1.98
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 2467144) is 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(Cc1ccccc1F)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is PYOQRBQNUZYVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22).
What are the key properties of 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 297.29 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 2467144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).