2-({2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-({2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 8010-2902 |
Compound Name: | 2-({2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 511.69 |
Molecular Formula: | C24 H25 N5 O2 S3 |
Smiles: | CN1C(=Nc2c(C1=O)c1CCCCc1s2)SCC(N1CCN(CC1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.4304 |
logD: | 4.4304 |
logSw: | -4.4454 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.819 |
InChI Key: | SIQLLBGXRKQTEL-UHFFFAOYSA-N |