2-({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D478-0087 |
| Compound Name: | 2-({6-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 496.56 |
| Molecular Formula: | C23 H20 N4 O5 S2 |
| Smiles: | C(c1ccco1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc2c(c1)OCCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1947 |
| logD: | 4.1947 |
| logSw: | -4.3027 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.395 |
| InChI Key: | XECLSUWBOPHTJX-UHFFFAOYSA-N |