Molecular Identity
FENAMOLE
1-phenyltetrazol-5-amine
PubChem CID: 21640
2D Structure
Properties
C7H7N5
Molecular Formula
161.16
Molecular Weight
g/mol
161.0701
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
69.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
145
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
FENAMOLEFenamol1H-Tetrazol-5-amine, 1-phenyl-5-Amino-1-phenyl-1H-tetrazole1-phenyl-1H-1,2,3,4-tetrazol-5-amineAL 0559FenamolumNSC-25413P-463Fenamol [INN-Spanish]Fenamole [USAN:INN]Fenamolum [INN-Latin]UNII-K4H264PBQ7Fenamole (USAN)K4H264PBQ7
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to FENAMOLE
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