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

Chemical Structure Depiction of
N-{5-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: L264-0060
Compound Name: N-{5-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 389.49
Molecular Formula: C18 H19 N3 O3 S2
Smiles: [H]c1cc2c(cc1NS(c1ccc(CC)cc1)(=O)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 4.5176
logD: 3.9346
logSw: -4.273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.799
InChI Key: QBGGIQVAVGAIQM-UHFFFAOYSA-N
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