1-(4-chlorophenyl)-N-({3-[(propan-2-yl)oxy]phenyl}methyl)methanesulfonamide

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-({3-[(propan-2-yl)oxy]phenyl}methyl)methanesulfonamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2382
Compound Name: 1-(4-chlorophenyl)-N-({3-[(propan-2-yl)oxy]phenyl}methyl)methanesulfonamide
Molecular Weight: 353.87
Molecular Formula: C17 H20 Cl N O3 S
Smiles: CC(C)Oc1cccc(CNS(Cc2ccc(cc2)[Cl])(=O)=O)c1
Stereo: ACHIRAL
logP: 3.8653
logD: 3.8653
logSw: -4.1534
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.426
InChI Key: NMBIPMIXPXNDBQ-UHFFFAOYSA-N
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