(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
Compound ID: | Y042-4932 |
Compound Name: | (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
Molecular Weight: | 344.39 |
Molecular Formula: | C15 H16 N6 O2 S |
Smiles: | CC(C)c1nnc(NC([C@H](C)N2C(c3ccccc3N=N2)=O)=O)s1 |
Stereo: | ABSOLUTE |
logP: | 3.143 |
logD: | 3.1054 |
logSw: | -3.731 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.374 |
InChI Key: | RDECCWTYSYXNSD-VIFPVBQESA-N |