N-{[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl}butanamide
N-{[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl}butanamide
Compound characteristics
| Compound ID: | 8015-6366 |
| Compound Name: | N-{[5-(4-chlorophenyl)-2H-tetrazol-2-yl]methyl}butanamide |
| Molecular Weight: | 279.73 |
| Molecular Formula: | C12 H14 Cl N5 O |
| Smiles: | CCCC(NCn1nc(c2ccc(cc2)[Cl])nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2646 |
| logD: | 2.2646 |
| logSw: | -3.4075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.738 |
| InChI Key: | BNYQQBLMCKLMRK-UHFFFAOYSA-N |