AC1LKK5L
methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5-dimethoxybenzoate
Also Known As: Oprea1_111868|Oprea1_136776|BAS 03242181|SR-01000534637-1|A2620/0111433|methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5-dimethoxybenzoate|methyl 2-(3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido)-4,5-dimethoxybenzoate|METHYL 2-[3-(2-CHLOROPHENYL)-5-METHYL-1,2-OXAZOLE-4-AMIDO]-4,5-DIMETHOXYBENZOATE|methyl 2-{[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonylamino}-4,5-dimetho xybenzoate|2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester|2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester|methyl 2-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-4,5-dimethoxybenzoate|methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4,5-dimethoxy-benzoate
| Molecular Formula | C21H19ClN2O6 |
|---|---|
| Molecular Weight | 430.09317 g/mol |
| LogP | 4.35952 |
| Topological Polar Surface Area | 99.89 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 430.09317 |
| Monoisotopic Mass | 430.09317 |
| Heavy Atoms | 30 |
| Complexity | 1108.8712 |
Chemical Identifiers
| CAS Number | 384367-01-5 |
|---|---|
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC |
Product Overview
AC1LKK5L (CAS 384367-01-5), with molecular formula C21H19ClN2O6 and molecular weight 430.09317 g/mol. IUPAC: methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5-dimethoxybenzoate.
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