N-[(4-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
| Compound ID: | F801-0367 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
| Molecular Weight: | 446.96 |
| Molecular Formula: | C20 H23 Cl N6 O2 S |
| Smiles: | CCN1CCN(CC1)c1nc2c(C(N(CC(NCc3ccc(cc3)[Cl])=O)C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3734 |
| logD: | 1.5205 |
| logSw: | -3.3425 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.196 |
| InChI Key: | SADXKWGXGXRZEB-UHFFFAOYSA-N |