AC1NTOUP
methyl 2-chloro-5-[[1-(4-chlorophenyl)-6-hydroxy-2,4-dioxopyrimidin-5-yl]methylideneamino]benzoate
Also Known As: AK-968/37171129|methyl 2-chloro-5-{[(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoate|(Z)-methyl 2-chloro-5-(((1-(4-chlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)benzoate|methyl 2-chloro-5-({(Z)-[1-(4-chlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)benzoate|METHYL 2-CHLORO-5-({[1-(4-CHLOROPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDEN]METHYL}AMINO)BENZOATE|methyl 2-chloro-5-[[(E)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]benzoate|methyl 2-chloro-5-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]benzoate|methyl 2-chloro-5-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzoate|methyl 2-chloro-5-[[1-(4-chlorophenyl)-6-hydroxy-2,4-dioxopyrimidin-5-yl]methylideneamino]benzoate
| Molecular Formula | C19H13Cl2N3O5 |
|---|---|
| Molecular Weight | 433.02322 g/mol |
| LogP | 3.0754 |
| Topological Polar Surface Area | 113.75 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 433.02322 |
| Monoisotopic Mass | 433.02322 |
| Heavy Atoms | 29 |
| Complexity | 1230.0725 |
Chemical Identifiers
| CAS Number | 354545-69-0 |
|---|---|
| SMILES | COC(=O)C1=C(C=CC(=C1)N=CC2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)Cl)O)Cl |
Product Overview
AC1NTOUP (CAS 354545-69-0), with molecular formula C19H13Cl2N3O5 and molecular weight 433.02322 g/mol. IUPAC: methyl 2-chloro-5-[[1-(4-chlorophenyl)-6-hydroxy-2,4-dioxopyrimidin-5-yl]methylideneamino]benzoate.