N-[6-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0663 |
| Compound Name: | N-[6-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NCc3ccco3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7509 |
| logD: | 3.7508 |
| logSw: | -3.8498 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.098 |
| InChI Key: | MUVRESCXSFGITE-UHFFFAOYSA-N |