N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3644 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 391.88 |
| Molecular Formula: | C17 H18 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)c1nc2nc(C)c(c(C)n2n1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4943 |
| logD: | 3.4943 |
| logSw: | -4.1684 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.107 |
| InChI Key: | NHDQQZKUFFSJJR-UHFFFAOYSA-N |