AC1NC497
4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide
Also Known As: KS-00003XKJ|4-[2-({[(4-methoxyphenoxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxo-N-phenylbutanamide|4-(2-{[(4-methoxyphenoxy)acetyl]carbamothioyl}hydrazinyl)-4-oxo-N-phenylbutanamide|4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide|4-[2-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
| Molecular Formula | C20H22N4O5S |
|---|---|
| Molecular Weight | 430.1311 g/mol |
| LogP | 1.5148 |
| Topological Polar Surface Area | 117.79 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 430.1311 |
| Monoisotopic Mass | 430.1311 |
| Heavy Atoms | 30 |
| Complexity | 874.5254 |
Chemical Identifiers
| CAS Number | 587841-89-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2 |
Product Overview
AC1NC497 (CAS 587841-89-2), with molecular formula C20H22N4O5S and molecular weight 430.1311 g/mol. IUPAC: 4-[2-[[2-(4-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide.
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