N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-4-methyl-3-nitrobenzamide
N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide
Also Known As: SR-01000775898-2|N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-4-methyl-3-nitrobenzamide|1-[4-(4-Acetyl-piperazin-1-yl)-phenyl]-3-(4-methyl-3-nitro-benzoyl)-thiourea|1-[4-(4-ACETYLPIPERAZIN-1-YL)PHENYL]-3-(4-METHYL-3-NITROBENZOYL)THIOUREA|N-((4-(4-acetylpiperazin-1-yl)phenyl)carbamothioyl)-4-methyl-3-nitrobenzamide|N-({[4-(4-acetylpiperazinyl)phenyl]amino}thioxomethyl)(4-methyl-3-nitrophenyl) carboxamide|N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide
| Molecular Formula | C21H23N5O4S |
|---|---|
| Molecular Weight | 441.14706 g/mol |
| LogP | 2.69852 |
| Topological Polar Surface Area | 107.82 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 441.14706 |
| Monoisotopic Mass | 441.14706 |
| Heavy Atoms | 31 |
| Complexity | 1016.9302 |
Chemical Identifiers
| CAS Number | 688012-71-7 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-] |
Product Overview
N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-4-methyl-3-nitrobenzamide (CAS 688012-71-7), with molecular formula C21H23N5O4S and molecular weight 441.14706 g/mol. IUPAC: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide.