4-chloro-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-chloro-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3576 |
| Compound Name: | 4-chloro-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 377.85 |
| Molecular Formula: | C16 H16 Cl N5 O2 S |
| Smiles: | Cc1cc(C)n2c(n1)nc(n2)N(CC=C)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8694 |
| logD: | 2.8694 |
| logSw: | -3.3909 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.56 |
| InChI Key: | IPIVQPSOJPXVNZ-UHFFFAOYSA-N |