N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | G205-0649 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(morpholin-4-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 389.47 |
Molecular Formula: | C18 H23 N5 O3 S |
Smiles: | C1CCC(CCNC(C2=CN=C3N(C2=O)N=C(N2CCOCC2)S3)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 1.2063 |
logD: | 1.2043 |
logSw: | -1.9462 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.182 |
InChI Key: | CHZZOGAJGGBELS-UHFFFAOYSA-N |