AC1MKC10
4-amino-6-(3-chlorophenyl)-11,13-dimethyl-3-oxa-8-thia-10-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-5-carbonitrile
Also Known As: BAS 06900507|2-amino-4-(3-chlorophenyl)-7,9-dimethyl-4H-pyrano[2',3':4,5]thieno[2,3-b]pyridine-3-carbonitrile|AM-807/13104242|2-amino-4-(3-chlorophenyl)-7,9-dimethyl-4H-pyrano[3,4]thieno[1,3-b]pyridine-3-carbonitrile|4-amino-6-(3-chlorophenyl)-11,13-dimethyl-3-oxa-8-thia-10-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-5-carbonitrile|2-AMINO-4-(3-CHLOROPHENYL)-7,9-DIMETHYL-4H-PYRANO[2',3':4,5]THIENO[2,3-B]PYRIDIN-3-YL CYANIDE|2-amino-4-(3-chlorophenyl)-7,9-dimethyl-4H-pyridino[3',2'-5,4]thiopheno[3,2-b] pyran-3-carbonitrile
| Molecular Formula | C19H14ClN3OS |
|---|---|
| Molecular Weight | 367.0546 g/mol |
| LogP | 4.78472 |
| Topological Polar Surface Area | 71.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 367.0546 |
| Monoisotopic Mass | 367.0546 |
| Heavy Atoms | 25 |
| Complexity | 1093.9777 |
Chemical Identifiers
| CAS Number | 445266-49-9 |
|---|---|
| SMILES | CC1=CC(=NC2=C1C3=C(S2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)Cl)C |
Product Overview
AC1MKC10 (CAS 445266-49-9), with molecular formula C19H14ClN3OS and molecular weight 367.0546 g/mol. IUPAC: 4-amino-6-(3-chlorophenyl)-11,13-dimethyl-3-oxa-8-thia-10-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-5-carbonitrile.
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