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

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

Compound ID: F259-0218
Compound Name: N-{6-[2-(thiophen-2-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 345.44
Molecular Formula: C16 H15 N3 O2 S2
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(Cc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 3.0216
logD: 3.0215
logSw: -3.2659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.045
InChI Key: KUNHQSGSLVXVTB-UHFFFAOYSA-N
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