N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | G745-0983 |
| Compound Name: | N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 355.83 |
| Molecular Formula: | C18 H18 Cl N5 O |
| Smiles: | C(CC(NCc1nnnn1c1ccc(cc1)[Cl])=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.453 |
| logD: | 3.453 |
| logSw: | -3.8009 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.755 |
| InChI Key: | BLGPFWIMNVEEEB-UHFFFAOYSA-N |