3-(4-bromobenzene-1-sulfonyl)-N-cyclopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
3-(4-bromobenzene-1-sulfonyl)-N-cyclopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-(4-bromobenzene-1-sulfonyl)-N-cyclopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
| Compound ID: | E565-0812 |
| Compound Name: | 3-(4-bromobenzene-1-sulfonyl)-N-cyclopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
| Molecular Weight: | 478.39 |
| Molecular Formula: | C18 H16 Br N5 O2 S2 |
| Smiles: | C1CCC(C1)Nc1c2c(ccs2)n2c(c(nn2)S(c2ccc(cc2)[Br])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8669 |
| logD: | 4.8669 |
| logSw: | -4.8947 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.727 |
| InChI Key: | CBTZCNBDNPNQFA-UHFFFAOYSA-N |