2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | F801-0318 |
Compound Name: | 2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 442.54 |
Molecular Formula: | C21 H26 N6 O3 S |
Smiles: | CCN1CCN(CC1)c1nc2c(C(N(CC(Nc3cc(C)ccc3OC)=O)C=N2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.0379 |
logD: | 1.1849 |
logSw: | -2.9118 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.806 |
InChI Key: | SVNLEOFIDRYLGJ-UHFFFAOYSA-N |