N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide
					Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide
			N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide
Compound characteristics
| Compound ID: | G897-0004 | 
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide | 
| Molecular Weight: | 373.48 | 
| Molecular Formula: | C22 H19 N3 O S | 
| Smiles: | CN(C)c1cccc(c1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.3626 | 
| logD: | 5.3625 | 
| logSw: | -5.4698 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 35.583 | 
| InChI Key: | ZHDGQYHCVUTREO-UHFFFAOYSA-N |