2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]oxy}propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]oxy}propan-2-yl)acetamide
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]oxy}propan-2-yl)acetamide
Compound characteristics
Compound ID: | D283-0101 |
Compound Name: | 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]oxy}propan-2-yl)acetamide |
Molecular Weight: | 412.43 |
Molecular Formula: | C18 H16 N6 O4 S |
Smiles: | CC(COc1nnc(c2cccs2)o1)NC(CN1C(c2ccccc2N=N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8251 |
logD: | 1.8251 |
logSw: | -2.8339 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 103.727 |
InChI Key: | FKAPGKFNTVTSRK-NSHDSACASA-N |