3-{4-[3-(2-chlorophenoxy)propoxy]phenyl}-2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
3-{4-[3-(2-chlorophenoxy)propoxy]phenyl}-2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
3-{4-[3-(2-chlorophenoxy)propoxy]phenyl}-2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C355-0711 |
| Compound Name: | 3-{4-[3-(2-chlorophenoxy)propoxy]phenyl}-2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
| Molecular Weight: | 533.02 |
| Molecular Formula: | C23 H21 Cl N4 O5 S2 |
| Smiles: | CCS(c1nc(NC(C(=C/c2ccc(cc2)OCCCOc2ccccc2[Cl])\C#N)=O)sn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.76 |
| logD: | 2.41 |
| logSw: | -5.42 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 203.04 |
| InChI Key: | VALYCHOZDTWYPX-UHFFFAOYSA-N |