N-(4-methyl-1,3-thiazol-2-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide
N-(4-methyl-1,3-thiazol-2-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-1375 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C19 H17 N5 O2 S2 |
| Smiles: | Cc1csc(NC(CSC2=Nc3c4ccccc4[nH]c3C(N2CC=C)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0315 |
| logD: | 3.0278 |
| logSw: | -3.208 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.981 |
| InChI Key: | SOEVMPBFKOOPCU-UHFFFAOYSA-N |