N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G569-0350 |
Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 441.48 |
Molecular Formula: | C22 H20 F N3 O4 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc3c(c2)OCCO3)=O)=O)sc(c2cccc(c2)F)n1 |
Stereo: | ACHIRAL |
logP: | 2.7763 |
logD: | 2.028 |
logSw: | -3.4602 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.99 |
InChI Key: | RSCISTYLKUGTPE-UHFFFAOYSA-N |