N-[(2-chlorophenyl)methyl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
N-[(2-chlorophenyl)methyl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
| Compound ID: | E565-0356 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C23 H20 Cl N5 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)NCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1057 |
| logD: | 6.1057 |
| logSw: | -6.2757 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.635 |
| InChI Key: | IFLOHHXFJUNIGP-UHFFFAOYSA-N |