AC1LFMZO
4-(2-methylphenyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
Also Known As: BAS 01024226|AG-690/12869727|SR-01000438297-1|2-(2-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine|2-o-Tolyl-7,8,9,10-tetrahydro-6-thia-1,3,3a,5-tetraaza-cyclopenta[c]fluorene|2-(o-tolyl)-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
| Molecular Formula | C18H16N4S |
|---|---|
| Molecular Weight | 320.10956 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 71.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.10956 |
| Monoisotopic Mass | 320.10956 |
| Heavy Atoms | 23 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 327102-75-0 |
|---|---|
| SMILES | CC1=CC=CC=C1C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5 |
| InChIKey | LYHSXAWPVRCZDA-UHFFFAOYSA-N |
Product Overview
AC1LFMZO (CAS 327102-75-0), with molecular formula C18H16N4S and molecular weight 320.10956 g/mol. IUPAC: 4-(2-methylphenyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.
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