2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-1891
Compound Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide
Molecular Weight: 368.84
Molecular Formula: C16 H17 Cl N2 O4 S
Smiles: CC(C(NCc1ccc(cc1)S(N)(=O)=O)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 1.8623
logD: 1.8616
logSw: -2.6821
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.044
InChI Key: GYTACEPINJKYFD-NSHDSACASA-N
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