N-[6-(2-{[(2,4-dimethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-{[(2,4-dimethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(2-{[(2,4-dimethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F223-1126 |
| Compound Name: | N-[6-(2-{[(2,4-dimethoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCc3ccc(cc3OC)OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7963 |
| logD: | 3.7962 |
| logSw: | -3.9516 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.523 |
| InChI Key: | MGSDQHPQYJRROM-UHFFFAOYSA-N |