N-cycloheptyl-3-(4-oxo-2-sulfanylidene-1,4-dihydro[1]benzothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide
Chemical Structure Depiction of
N-cycloheptyl-3-(4-oxo-2-sulfanylidene-1,4-dihydro[1]benzothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide
N-cycloheptyl-3-(4-oxo-2-sulfanylidene-1,4-dihydro[1]benzothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide
Compound characteristics
| Compound ID: | C200-1971 |
| Compound Name: | N-cycloheptyl-3-(4-oxo-2-sulfanylidene-1,4-dihydro[1]benzothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C20 H23 N3 O2 S2 |
| Smiles: | C1CCCC(CC1)NC(CCN1C(c2c(c3ccccc3s2)NC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9865 |
| logD: | 3.9858 |
| logSw: | -4.0759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.319 |
| InChI Key: | AZASYMJSPZCYCY-UHFFFAOYSA-N |