N-(butan-2-yl)-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(butan-2-yl)-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-6053 |
| Compound Name: | N-(butan-2-yl)-2-{[2-(diethylamino)-7-oxo-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 409.57 |
| Molecular Formula: | C18 H27 N5 O2 S2 |
| Smiles: | CCC(C)NC(CSC1=Nc2c(C(N1CC=C)=O)sc(n2)N(CC)CC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2606 |
| logD: | 3.2606 |
| logSw: | -3.5442 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.338 |
| InChI Key: | RSSVECAWIRPDDG-LBPRGKRZSA-N |