N-(2,6-dimethylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: F815-0400
Compound Name: N-(2,6-dimethylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Molecular Weight: 407.49
Molecular Formula: C21 H21 N5 O2 S
Smiles: Cc1cccc(C)c1NC(CN1C(N2C=Nc3c(C2=N1)c1CCCCc1s3)=O)=O
Stereo: ACHIRAL
logP: 3.4034
logD: 3.4034
logSw: -3.7604
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.264
InChI Key: DJHCVWIWNSVMQO-UHFFFAOYSA-N
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