4-(2H-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-(2H-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
Compound ID: | D302-0490 |
Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
Molecular Weight: | 413.88 |
Molecular Formula: | C20 H16 Cl N3 O3 S |
Smiles: | Cc1c2C(c3ccc4c(c3)OCO4)SCC(Nc2n(c2ccccc2[Cl])n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1112 |
logD: | 4.1107 |
logSw: | -4.4945 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.237 |
InChI Key: | QEDNEXIIVILVND-LJQANCHMSA-N |