2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 3894-0027 |
Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 411.48 |
Molecular Formula: | C20 H21 N5 O3 S |
Smiles: | C1CN(CCN1CC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.6676 |
logD: | 3.5285 |
logSw: | -3.9294 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.804 |
InChI Key: | GKAMXFKRFCEGIM-UHFFFAOYSA-N |