2-[5-(4-chlorophenyl)-7-(4-fluorophenyl)tetrazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[5-(4-chlorophenyl)-7-(4-fluorophenyl)tetrazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(prop-2-en-1-yl)acetamide
2-[5-(4-chlorophenyl)-7-(4-fluorophenyl)tetrazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D530-0873 |
| Compound Name: | 2-[5-(4-chlorophenyl)-7-(4-fluorophenyl)tetrazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 424.86 |
| Molecular Formula: | C21 H18 Cl F N6 O |
| Smiles: | C=CCNC(CN1C(=CC(c2ccc(cc2)F)n2c1nnn2)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5793 |
| logD: | 3.5793 |
| logSw: | -4.2493 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.181 |
| InChI Key: | VNCSCTQBMXKHLP-LJQANCHMSA-N |