About [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone
[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone (PubChem CID 24680542) has the molecular formula C28H23N3O4
and a molecular weight of 465.51 g/mol. Its IUPAC name is [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone.
Molecular Properties
| Compound Name | [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone |
| PubChem CID | 24680542 |
| Molecular Formula | C28H23N3O4 |
| Molecular Weight | 465.51 g/mol |
| Exact Mass | 465.17 |
| IUPAC Name | [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone |
| SMILES | O=C(c1ccccc1)c1ccc(N2CCN(C(=O)c3ccc4ccccc4c3)CC2)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C28H23N3O4/c32-27(21-7-2-1-3-8-21)23-12-13-25(26(19-23)31(34)35)29-14-16-30(17-15-29)28(33)24-11-10-20-6-4-5-9-22(20)18-24/h1-13,18-19H,14-17H2 |
| InChIKey | LJBYNGAXQBHWCD-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 83.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 465.51 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone?
The IUPAC name of [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone (CID 24680542) is [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone.
What is the SMILES notation for [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone?
The canonical SMILES for [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(N2CCN(C(=O)c3ccc4ccccc4c3)CC2)c([N+](=O)[O-])c1.
What is the InChIKey of [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone?
The InChIKey is LJBYNGAXQBHWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N3O4/c32-27(21-7-2-1-3-8-21)23-12-13-25(26(19-23)31(34)35)29-14-16-30(17-15-29)28(33)24-11-10-20-6-4-5-9-22(20)18-24/h1-13,18-19H,14-17H2.
What are the key properties of [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone?
[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone has a molecular weight of 465.51 g/mol, XLogP of 4.94, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone is sourced from PubChem (CID 24680542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).