N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0231
Compound Name: N-{2-[(propan-2-yl)oxy]phenyl}benzenesulfonamide
Molecular Weight: 291.37
Molecular Formula: C15 H17 N O3 S
Smiles: CC(C)Oc1ccccc1NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.3045
logD: 3.0057
logSw: -3.6878
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.079
InChI Key: PJKGMTZLWTYVMZ-UHFFFAOYSA-N
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