N-(benzhydrylideneamino)-2-hydroxybenzamide

C₂₀H₁₆N₂O₂ — CID 24574931

About N-(benzhydrylideneamino)-2-hydroxybenzamide

N-(benzhydrylideneamino)-2-hydroxybenzamide (PubChem CID 24574931) has the molecular formula C₂₀H₁₆N₂O₂ and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(benzhydrylideneamino)-2-hydroxybenzamide.

Molecular Properties

• Compound Name: N-(benzhydrylideneamino)-2-hydroxybenzamide
• PubChem CID: 24574931
• Molecular Formula: C₂₀H₁₆N₂O₂
• Molecular Weight: 316.36 g/mol
• Exact Mass: 316.12
• IUPAC Name: N-(benzhydrylideneamino)-2-hydroxybenzamide
• SMILES: O=C(NN=C(c1ccccc1)c1ccccc1)c1ccccc1O
• InChI: InChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24)
• InChIKey: LZZNIEZMTSKVBK-UHFFFAOYSA-N
• XLogP: 3.57
• TPSA: 61.69 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	316.36
LogP ≤ 5	3.57
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)-2-hydroxybenzamide?

The IUPAC name of N-(benzhydrylideneamino)-2-hydroxybenzamide (CID 24574931) is N-(benzhydrylideneamino)-2-hydroxybenzamide.

What is the SMILES notation for N-(benzhydrylideneamino)-2-hydroxybenzamide?

The canonical SMILES for N-(benzhydrylideneamino)-2-hydroxybenzamide is O=C(NN=C(c1ccccc1)c1ccccc1)c1ccccc1O.

What is the InChIKey of N-(benzhydrylideneamino)-2-hydroxybenzamide?

The InChIKey is LZZNIEZMTSKVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24).

What are the key properties of N-(benzhydrylideneamino)-2-hydroxybenzamide?

N-(benzhydrylideneamino)-2-hydroxybenzamide has a molecular weight of 316.36 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(benzhydrylideneamino)-2-hydroxybenzamide is sourced from PubChem (CID 24574931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 24574931 — identifiers, structure, computed properties (public domain)

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