2-[(2,6-dimethylphenoxy)methyl]-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(2,6-dimethylphenoxy)methyl]-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(2,6-dimethylphenoxy)methyl]-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
Compound ID: | 4072-2804 |
Compound Name: | 2-[(2,6-dimethylphenoxy)methyl]-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Weight: | 378.49 |
Molecular Formula: | C21 H22 N4 O S |
Smiles: | Cc1cccc(C)c1OCc1nc2c3c4CCCCCc4sc3N=Cn2n1 |
Stereo: | ACHIRAL |
logP: | 5.0844 |
logD: | 5.0826 |
logSw: | -4.9306 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 42.57 |
InChI Key: | IAZDYHXSSUWTFZ-UHFFFAOYSA-N |