AC1LXNT3
N-[2-acetamido-8-(4-chlorobenzoyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]acetamide
Also Known As: AN-979/15447023|N-[2-acetamido-8-(4-chlorobenzoyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]acetamide|N-(6-(acetylamino)-4-(4-chlorobenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindol-2(1H,3H)-yl)acetamide|N,N'-(4-(4-chlorobenzoyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diacetamide|N,N'-[4-(4-chlorobenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6-diyl]diacetamide|N,N'-{4-[(4-chlorophenyl)carbonyl]-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl}diacetamide
| Molecular Formula | C21H13ClN4O7 |
|---|---|
| Molecular Weight | 468.04727 g/mol |
| LogP | -0.0232 |
| Topological Polar Surface Area | 153.41 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 468.04727 |
| Monoisotopic Mass | 468.04727 |
| Heavy Atoms | 33 |
| Complexity | 1624.8301 |
Chemical Identifiers
| CAS Number | 305359-64-2 |
|---|---|
| SMILES | CC(=O)NN1C(=O)C2=CC3=C(C(=C2C1=O)C(=O)C4=CC=C(C=C4)Cl)C(=O)N(C3=O)NC(=O)C |
Product Overview
AC1LXNT3 (CAS 305359-64-2), with molecular formula C21H13ClN4O7 and molecular weight 468.04727 g/mol. IUPAC: N-[2-acetamido-8-(4-chlorobenzoyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]acetamide.
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