![2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide structure](/static/products/4284/428489-30-9.webp)
2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide
2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide
Also Known As: Oprea1_241262|2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide|2-chloro-N-{[3-(propanoylamino)phenyl]carbamothioyl}benzamide|AN-648/40682569|N-[3-({[(2-chlorobenzoyl)amino]carbothioyl}amino)phenyl]propanamide|2-chloro-N-({[3-(propionylamino)phenyl]amino}carbonothioyl)benzamide
| Molecular Formula | C17H16ClN3O2S |
|---|---|
| Molecular Weight | 361.0652 g/mol |
| LogP | 3.8153 |
| Topological Polar Surface Area | 70.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 361.0652 |
| Monoisotopic Mass | 361.0652 |
| Heavy Atoms | 24 |
| Complexity | 779.9359 |
Chemical Identifiers
| CAS Number | 428489-30-9 |
|---|---|
| SMILES | CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl |
Product Overview
2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide (CAS 428489-30-9), with molecular formula C17H16ClN3O2S and molecular weight 361.0652 g/mol. IUPAC: 2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide.
2-chloro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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