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N-{5-[(4-tert-butylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{5-[(4-tert-butylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L264-0018
Compound Name: N-{5-[(4-tert-butylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 417.55
Molecular Formula: C20 H23 N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1ccc(cc1)C(C)(C)C)(=O)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 5.3814
logD: 4.7984
logSw: -5.3774
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: UFSPDYIGIXMFCV-UHFFFAOYSA-N
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