N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0601
Compound Name: N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 434.53
Molecular Formula: C19 H22 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCCCOCC)=O
Stereo: ACHIRAL
logP: 3.4572
logD: 3.0562
logSw: -3.7649
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 92.365
InChI Key: REDJTHACZSGFEM-UHFFFAOYSA-N
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