2-phenyl-7-{[4-(2,4,5-trimethylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-phenyl-7-{[4-(2,4,5-trimethylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-phenyl-7-{[4-(2,4,5-trimethylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0009 |
Compound Name: | 2-phenyl-7-{[4-(2,4,5-trimethylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 509.65 |
Molecular Formula: | C25 H27 N5 O3 S2 |
Smiles: | Cc1cc(C)c(cc1C)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8093 |
logD: | 3.8077 |
logSw: | -3.891 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 73.522 |
InChI Key: | RHWIUYMJGWVTGD-UHFFFAOYSA-N |