AC1MGS1A
methyl 3-[[2-(1,3-benzodioxol-5-yl)-6-methylquinoline-4-carbonyl]amino]thiophene-2-carboxylate
Also Known As: methyl 3-({[2-(1,3-benzodioxol-5-yl)-6-methylquinolin-4-yl]carbonyl}amino)thiophene-2-carboxylate|methyl 3-(2-(benzo[d][1,3]dioxol-5-yl)-6-methylquinoline-4-carboxamido)thiophene-2-carboxylate|methyl 3-[(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-6-methyl-4-quinolyl)carbonylam ino]thiophene-2-carboxylate|Methyl 3-[(2-benzo[1,3]dioxol-5-yl-6-methyl-quinoline-4-carbonyl)amino]thiophene-2-carboxylate|methyl 3-[[2-(1,3-benzodioxol-5-yl)-6-methylquinoline-4-carbonyl]amino]thiophene-2-carboxylate|METHYL 3-[2-(2H-1,3-BENZODIOXOL-5-YL)-6-METHYLQUINOLINE-4-AMIDO]THIOPHENE-2-CARBOXYLATE
| Molecular Formula | C24H18N2O5S |
|---|---|
| Molecular Weight | 446.09363 g/mol |
| LogP | 5.03932 |
| Topological Polar Surface Area | 86.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 446.09363 |
| Monoisotopic Mass | 446.09363 |
| Heavy Atoms | 32 |
| Complexity | 1378.3298 |
Chemical Identifiers
| CAS Number | 823832-75-3 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(SC=C3)C(=O)OC)C4=CC5=C(C=C4)OCO5 |
Product Overview
AC1MGS1A (CAS 823832-75-3), with molecular formula C24H18N2O5S and molecular weight 446.09363 g/mol. IUPAC: methyl 3-[[2-(1,3-benzodioxol-5-yl)-6-methylquinoline-4-carbonyl]amino]thiophene-2-carboxylate.
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