4-chloro-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
4-chloro-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Compound characteristics
Compound ID: | 8101-0029 |
Compound Name: | 4-chloro-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide |
Molecular Weight: | 305.74 |
Molecular Formula: | C13 H8 Cl N3 O2 S |
Smiles: | C1=CSC2=NC=C(C(N12)=O)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.3744 |
logD: | 0.1171 |
logSw: | -2.7798 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.497 |
InChI Key: | JTLWUCIHSMOVRT-UHFFFAOYSA-N |