3-(1H-pyrrol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(1H-pyrrol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-5136
Compound Name: 3-(1H-pyrrol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 355.34
Molecular Formula: C15 H12 F3 N3 O2 S
Smiles: C(Cn1cccc1)C(Nc1nc2ccc(cc2s1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3862
logD: 4.3861
logSw: -4.3665
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.875
InChI Key: UDXQJCAXXXGLSD-UHFFFAOYSA-N
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