4-[2-methyl-5-(1H-tetrazol-1-yl)phenoxy]butanenitrile
Chemical Structure Depiction of
4-[2-methyl-5-(1H-tetrazol-1-yl)phenoxy]butanenitrile
4-[2-methyl-5-(1H-tetrazol-1-yl)phenoxy]butanenitrile
Compound characteristics
| Compound ID: | 8019-4765 |
| Compound Name: | 4-[2-methyl-5-(1H-tetrazol-1-yl)phenoxy]butanenitrile |
| Molecular Weight: | 243.27 |
| Molecular Formula: | C12 H13 N5 O |
| Smiles: | Cc1ccc(cc1OCCCC#N)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 1.4203 |
| logD: | 1.4203 |
| logSw: | -1.7925 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 65 |
| InChI Key: | QLHCMPWNPJDIFX-UHFFFAOYSA-N |