1-(1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
1-(1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | D302-0031 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C24 H22 N4 O3 S2 |
| Smiles: | Cc1c2C(c3ccc(c(c3)OC)OCC=C)SCC(Nc2n(c2nc3ccccc3s2)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0113 |
| logD: | 5.0073 |
| logSw: | -4.7388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.092 |
| InChI Key: | DGFJRFJEGBLZJM-JOCHJYFZSA-N |