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

Chemical Structure Depiction of
N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0309
Compound Name: N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 403.52
Molecular Formula: C19 H21 N3 O3 S2
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(CC)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.559
logD: 4.1922
logSw: -4.3196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.569
InChI Key: JBRGSXRPXJDSRG-UHFFFAOYSA-N
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