3-[(3-phenylprop-2-en-1-ylidene)amino]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[(3-phenylprop-2-en-1-ylidene)amino]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-[(3-phenylprop-2-en-1-ylidene)amino]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 4215-0135 |
| Compound Name: | 3-[(3-phenylprop-2-en-1-ylidene)amino]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 335.43 |
| Molecular Formula: | C19 H17 N3 O S |
| Smiles: | C1CCc2c(C1)c1C(N(C=Nc1s2)/N=C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9263 |
| logD: | 3.9261 |
| logSw: | -4.3618 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.668 |
| InChI Key: | KAEGEWIEAGTEMW-UHFFFAOYSA-N |