N-(2-butanamido-1,3-benzothiazol-5-yl)pentanamide
Chemical Structure Depiction of
N-(2-butanamido-1,3-benzothiazol-5-yl)pentanamide
N-(2-butanamido-1,3-benzothiazol-5-yl)pentanamide
Compound characteristics
| Compound ID: | F782-2620 |
| Compound Name: | N-(2-butanamido-1,3-benzothiazol-5-yl)pentanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CCCC)=O)nc(NC(CCC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8406 |
| logD: | 3.8404 |
| logSw: | -3.8247 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.299 |
| InChI Key: | CCDOIAKRABLQBB-UHFFFAOYSA-N |