rel-(2'R,3'R)-2'-acetyl-5'-amino-2',3'-dihydro[2,3'-bithiophene]-4'-carbonitrile

Chemical Structure Depiction of
rel-(2'R,3'R)-2'-acetyl-5'-amino-2',3'-dihydro[2,3'-bithiophene]-4'-carbonitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8001-8115
Compound Name: rel-(2'R,3'R)-2'-acetyl-5'-amino-2',3'-dihydro[2,3'-bithiophene]-4'-carbonitrile
Molecular Weight: 250.34
Molecular Formula: C11 H10 N2 O S2
Smiles: CC([C@H]1[C@@H](C(C#N)=C(N)S1)c1cccs1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.551
logD: 1.551
logSw: -2.0188
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.502
InChI Key: JATXWNZRCUVGRT-NXEZZACHSA-N
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