2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide
2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F813-2873 |
| Compound Name: | 2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 448.01 |
| Molecular Formula: | C20 H22 Cl N5 O S2 |
| Smiles: | C1CCCN(CC1)c1nc2c(c(ncn2)SCC(NCc2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0822 |
| logD: | 5.0822 |
| logSw: | -5.3476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.025 |
| InChI Key: | ISZFYFRPGPZHGN-UHFFFAOYSA-N |