AC1LX7IN
2-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Also Known As: AH-487/40956089|(E)-2-(2,5-dimethyl-3-(((4-morpholinophenyl)imino)methyl)-1H-pyrrol-1-yl)-N-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide|2-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide|2-[2,5-dimethyl-3-({[4-(4-morpholinyl)phenyl]imino}methyl)-1H-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide|2-{2,5-dimethyl-3-[(E)-{[4-(morpholin-4-yl)phenyl]imino}methyl]-1H-pyrrol-1-yl}-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
| Molecular Formula | C32H34N4O2S |
|---|---|
| Molecular Weight | 538.24023 g/mol |
| LogP | 6.87394 |
| Topological Polar Surface Area | 58.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 538.24023 |
| Monoisotopic Mass | 538.24023 |
| Heavy Atoms | 39 |
| Complexity | 1495.409 |
Chemical Identifiers
| CAS Number | 508185-02-2 |
|---|---|
| SMILES | CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=NC5=CC=C(C=C5)N6CCOCC6 |
Product Overview
AC1LX7IN (CAS 508185-02-2), with molecular formula C32H34N4O2S and molecular weight 538.24023 g/mol. IUPAC: 2-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.
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