N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | G645-1859 |
| Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C19 H18 N2 O3 S2 |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NS(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6221 |
| logD: | 4.5311 |
| logSw: | -4.5166 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.997 |
| InChI Key: | SRDFDITWJGOFRA-UHFFFAOYSA-N |