N-{6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: F689-0540
Compound Name: N-{6-[(3,4-dimethylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CCC(Nc1nc2c(cc(cc2s1)NS(c1ccc(C)c(C)c1)(=O)=O)OC)=O
Stereo: ACHIRAL
logP: 4.0563
logD: 3.2535
logSw: -4.0682
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.2
InChI Key: CWTKGOZWPZWTJB-UHFFFAOYSA-N
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