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
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
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 |