1-(3-{[3-(4-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}propyl)pyrrolidin-2-one
Chemical Structure Depiction of
1-(3-{[3-(4-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}propyl)pyrrolidin-2-one
1-(3-{[3-(4-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}propyl)pyrrolidin-2-one
Compound characteristics
| Compound ID: | E565-0985 |
| Compound Name: | 1-(3-{[3-(4-chlorobenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}propyl)pyrrolidin-2-one |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C20 H19 Cl N6 O3 S2 |
| Smiles: | C1CC(N(C1)CCCNc1c2c(ccs2)n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.827 |
| logD: | 2.827 |
| logSw: | -3.6432 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.989 |
| InChI Key: | LJVWSIZMJPSWNS-UHFFFAOYSA-N |