N-(4-butylphenyl)-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-(4-butylphenyl)-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-(4-butylphenyl)-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: | L387-6070 |
| Compound Name: | N-(4-butylphenyl)-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: | 485.67 |
| Molecular Formula: | C24 H31 N5 O2 S2 |
| Smiles: | CCCCc1ccc(cc1)NC(CSC1=Nc2c(C(N1CC=C)=O)sc(n2)N(CC)CC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0826 |
| logD: | 6.0826 |
| logSw: | -5.3111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.303 |
| InChI Key: | PMTHIAHTFJWYBJ-UHFFFAOYSA-N |