N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-[(propan-2-yl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-[(propan-2-yl)sulfamoyl]benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2352
Compound Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-[(propan-2-yl)sulfamoyl]benzamide
Molecular Weight: 474.96
Molecular Formula: C23 H23 Cl N2 O5 S
Smiles: CC(C)NS(c1cc(ccc1OC)C(Nc1cc(ccc1Oc1ccccc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7763
logD: 4.7674
logSw: -5.0227
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.314
InChI Key: DHQPWDYZVLBGCD-UHFFFAOYSA-N
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