N-[(4-bromophenyl)methyl]-1H-tetrazol-5-amine
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-1H-tetrazol-5-amine
N-[(4-bromophenyl)methyl]-1H-tetrazol-5-amine
Compound characteristics
Compound ID: | 8018-5115 |
Compound Name: | N-[(4-bromophenyl)methyl]-1H-tetrazol-5-amine |
Molecular Weight: | 254.09 |
Molecular Formula: | C8 H8 Br N5 |
Smiles: | C(c1ccc(cc1)[Br])Nc1nnn[nH]1 |
Stereo: | ACHIRAL |
logP: | 1.3732 |
logD: | 0.465 |
logSw: | -1.2099 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.992 |
InChI Key: | NUPHZBPRXFPSIT-UHFFFAOYSA-N |