N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-chlorobenzamide
N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-chlorobenzamide
Compound characteristics
Compound ID: | F186-0198 |
Compound Name: | N-[4-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-4-chlorobenzamide |
Molecular Weight: | 429.88 |
Molecular Formula: | C20 H16 Cl N3 O4 S |
Smiles: | C(C(NCc1ccc2c(c1)OCO2)=O)c1csc(NC(c2ccc(cc2)[Cl])=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.9099 |
logD: | 3.5183 |
logSw: | -4.5763 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.187 |
InChI Key: | SSDOGGTZTTXNPS-UHFFFAOYSA-N |