N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Compound characteristics
Compound ID: | D374-0083 |
Compound Name: | N-[4-(1H-tetrazol-1-yl)phenyl]propanamide |
Molecular Weight: | 217.23 |
Molecular Formula: | C10 H11 N5 O |
Smiles: | [H]N(C(CC)=O)c1ccc(cc1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 1.1568 |
logD: | 1.1568 |
logSw: | -2.3193 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.153 |
InChI Key: | KCUNIIWTWZGOFF-UHFFFAOYSA-N |