N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
Chemical Structure Depiction of
N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
Compound characteristics
| Compound ID: | J034-0834 |
| Compound Name: | N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline |
| Molecular Weight: | 305.38 |
| Molecular Formula: | C18 H19 N5 |
| Smiles: | C1CCC(C1)(c1nnnn1c1ccccc1)Nc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6754 |
| logD: | 3.6754 |
| logSw: | -3.9729 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.671 |
| InChI Key: | ZQXAFTISYPLTQU-UHFFFAOYSA-N |