N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Compound characteristics
Compound ID: | F149-0131 |
Compound Name: | N-[2-(4-methylpiperazin-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide |
Molecular Weight: | 405.52 |
Molecular Formula: | C18 H27 N7 O2 S |
Smiles: | CN1CCN(CCNC(C2=CC(N=C3N2N=C(N2CCCCC2)S3)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 0.2338 |
logD: | -0.569 |
logSw: | -1.6524 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.727 |
InChI Key: | GBZVVBBABJXFDN-UHFFFAOYSA-N |