4-(4-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
4-(4-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4789-3271
Compound Name: 4-(4-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 447.53
Molecular Formula: C20 H21 N3 O5 S2
Smiles: COc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9643
logD: 2.5545
logSw: -3.7347
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.206
InChI Key: KTWACRQGRBGHOR-UHFFFAOYSA-N
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