4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 4076-0309 |
| Compound Name: | 4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 361.47 |
| Molecular Formula: | C20 H19 N5 S |
| Smiles: | Cc1c(/C=N/Nc2c3c4CCCCc4sc3ncn2)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.5099 |
| logD: | 5.5097 |
| logSw: | -6.0884 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.776 |
| InChI Key: | PXGOXWFKJISRDU-UHFFFAOYSA-N |