N-[(4-bromophenyl)methyl]-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
N-[(4-bromophenyl)methyl]-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Compound characteristics
| Compound ID: | J083-0179 |
| Compound Name: | N-[(4-bromophenyl)methyl]-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine |
| Molecular Weight: | 294.15 |
| Molecular Formula: | C11 H12 Br N5 |
| Smiles: | C=CCn1nc(NCc2ccc(cc2)[Br])nn1 |
| Stereo: | ACHIRAL |
| logP: | 2.5304 |
| logD: | 2.5304 |
| logSw: | -2.5679 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.232 |
| InChI Key: | BUGULZDJWCNYHU-UHFFFAOYSA-N |