N-(2-acetamido-1,3-benzothiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)butanamide
N-(2-acetamido-1,3-benzothiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | F782-1021 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)butanamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CCC)=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.7385 |
| logD: | 2.7383 |
| logSw: | -3.0959 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.411 |
| InChI Key: | XOTNFTGGGUCRFY-UHFFFAOYSA-N |