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

Chemical Structure Depiction of
N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0549
Compound Name: N-{6-[(4-ethylbenzene-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(CC)cc1)(=O)=O)OC)=O
Stereo: ACHIRAL
logP: 4.0582
logD: 3.2554
logSw: -4.0583
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.2
InChI Key: OSHBFEVFVYYPMW-UHFFFAOYSA-N
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