N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0462
Compound Name: N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: C=CCN1C(=O)Sc2cc(ccc12)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2425
logD: 4.2424
logSw: -4.3589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.939
InChI Key: KIMQTGHPHGLZKI-UHFFFAOYSA-N
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