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N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M004-0252
Compound Name: N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 390.48
Molecular Formula: C17 H18 N4 O3 S2
Smiles: [H]c1cc2c(cc1NC(NC(C)C)=O)nc(NS(c1ccccc1)(=O)=O)s2
Stereo: ACHIRAL
logP: 3.5861
logD: 3.1851
logSw: -3.8816
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.52
InChI Key: RLMSFCRUYKCOKA-UHFFFAOYSA-N
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