N-[6-(3-{[1-(furan-2-yl)propan-2-yl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-{[1-(furan-2-yl)propan-2-yl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-{[1-(furan-2-yl)propan-2-yl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0774 |
| Compound Name: | N-[6-(3-{[1-(furan-2-yl)propan-2-yl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C21 H25 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NC(C)Cc3ccco3)=O)cc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1708 |
| logD: | 4.1707 |
| logSw: | -4.1507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.539 |
| InChI Key: | GRJJEGLWUIBUJR-AWEZNQCLSA-N |