4-[1-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethoxy]benzonitrile

Chemical Structure Depiction of
4-[1-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethoxy]benzonitrile
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y500-3623
Compound Name: 4-[1-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethoxy]benzonitrile
Molecular Weight: 361.42
Molecular Formula: C19 H15 N5 O S
Smiles: CC(c1nc2c3c4CCCc4sc3N=Cn2n1)Oc1ccc(C#N)cc1
Stereo: RACEMIC MIXTURE
logP: 3.4748
logD: 3.4746
logSw: -4.0143
Hydrogen bond acceptors count: 5
Polar surface area: 57.787
InChI Key: IRULMTUXKGHGGU-NSHDSACASA-N
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