N-{5-chloro-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Chemical Structure Depiction of
N-{5-chloro-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
N-{5-chloro-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Compound characteristics
| Compound ID: | E532-0831 |
| Compound Name: | N-{5-chloro-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)carbamoyl]phenyl}-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide |
| Molecular Weight: | 460.98 |
| Molecular Formula: | C23 H25 Cl N2 O4 S |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2NC(C2=C(C)OCCS2)=O)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6118 |
| logD: | 1.7869 |
| logSw: | -4.0147 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.118 |
| InChI Key: | QWICMPSPBZWKTM-UHFFFAOYSA-N |