1-(4-methoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine

Chemical Structure Depiction of
1-(4-methoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4072-2792
Compound Name: 1-(4-methoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Molecular Weight: 407.49
Molecular Formula: C21 H21 N5 O2 S
Smiles: COc1ccc(/C=N/OCc2nc3c4c5CCCCCc5sc4N=Cn3n2)cc1
Stereo: ACHIRAL
logP: 4.1888
logD: 4.1871
logSw: -4.4972
Hydrogen bond acceptors count: 6
Polar surface area: 59.813
InChI Key: FFORQTARUSEPOP-UHFFFAOYSA-N
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