N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
Compound ID: | F517-0111 |
Compound Name: | N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide |
Molecular Weight: | 265.7 |
Molecular Formula: | C11 H12 Cl N5 O |
Smiles: | CCCC(Nc1cc(ccc1[Cl])n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 1.8661 |
logD: | 1.866 |
logSw: | -2.9066 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.455 |
InChI Key: | MWLPUFAICRRJMU-UHFFFAOYSA-N |