7-({4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0461 |
Compound Name: | 7-({4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 529.7 |
Molecular Formula: | C24 H27 N5 O3 S3 |
Smiles: | CC(C)Cc1ccc(cc1)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0993 |
logD: | 4.0977 |
logSw: | -4.0271 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 74.54 |
InChI Key: | YNKYNWKEDYVXRB-UHFFFAOYSA-N |