1-[({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)amino]-1H-tetrazol-5-amine
Chemical Structure Depiction of
1-[({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)amino]-1H-tetrazol-5-amine
1-[({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)amino]-1H-tetrazol-5-amine
Compound characteristics
| Compound ID: | 8008-6302 |
| Compound Name: | 1-[({3,5-diiodo-2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)amino]-1H-tetrazol-5-amine |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C11 H8 I2 N6 O |
| Smiles: | C#CCOc1c(/C=N/n2c(N)nnn2)cc(cc1I)I |
| Stereo: | ACHIRAL |
| logP: | 2.7258 |
| logD: | 2.7258 |
| logSw: | -2.9836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.39 |
| InChI Key: | JYDUKRZSAKMLEG-UHFFFAOYSA-N |