2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide
2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | L387-6050 |
Compound Name: | 2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 461.58 |
Molecular Formula: | C21 H24 F N5 O2 S2 |
Smiles: | CCN(CC)c1nc2c(C(N(CC=C)C(=N2)SCC(NCc2ccc(cc2)F)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.8238 |
logD: | 3.8238 |
logSw: | -3.7812 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.625 |
InChI Key: | OSKRMWSRGHQCLQ-UHFFFAOYSA-N |