1-(4-chlorobenzene-1-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]cyclopropane-1-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]cyclopropane-1-carboxamide
1-(4-chlorobenzene-1-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]cyclopropane-1-carboxamide
Compound characteristics
Compound ID: | C256-1402 |
Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]cyclopropane-1-carboxamide |
Molecular Weight: | 529.4 |
Molecular Formula: | C25 H18 Cl2 N2 O5 S |
Smiles: | Cc1cc(ccc1N1C(c2ccc(cc2C1=O)[Cl])=O)NC(C1(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0961 |
logD: | 5.0961 |
logSw: | -5.1537 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.694 |
InChI Key: | UVYMUQNZUNZZRB-UHFFFAOYSA-N |