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

Chemical Structure Depiction of
N-{4-methyl-6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 312 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0259
Compound Name: N-{4-methyl-6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 389.49
Molecular Formula: C18 H19 N3 O3 S2
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0518
logD: 3.6849
logSw: -3.9485
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.569
InChI Key: FQKHBOCFFOOHJT-UHFFFAOYSA-N
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