N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
| Molecular Formula | C24H23N3O2 |
|---|---|
| Molecular Weight | 385.5 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 52.7 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 385.17902 |
| Heavy Atoms | 29 |
| Complexity | 538.0 |
Chemical Identifiers
| CAS Number | 89767-60-2 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4 |
| InChIKey | OUOLQDWUEUUXCM-UHFFFAOYSA-N |
📖 Product Overview
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide (CAS: 89767-60-2) is a chemical compound with molecular formula C24H23N3O2 and molecular weight 385.5 g/mol. Its IUPAC systematic name is N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide.
OUOLQDWUEUUXCM-UHFFFAOYSA-N.
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4.
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