N-{6-[2-(phenylsulfanyl)acetamido]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-(phenylsulfanyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F259-0280
Compound Name: N-{6-[2-(phenylsulfanyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 371.48
Molecular Formula: C18 H17 N3 O2 S2
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(CSc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.91
logD: 3.91
logSw: -3.8321
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: PRQWUUBNFOCCEA-UHFFFAOYSA-N
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