2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide

C27H24N2O — CID 2536811

IUPAC2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C27H24N2O/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27-28H,20H2,(H,29,30)
InChIKeyXQRZYCLHTWFUFS-UHFFFAOYSA-N
MW392.50 g/mol
LogP5.67
Rot. Bonds7

About 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide

2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide (PubChem CID 2536811) has the molecular formula C27H24N2O and a molecular weight of 392.50 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide
PubChem CID2536811
Molecular FormulaC27H24N2O
Molecular Weight392.50 g/mol
Exact Mass392.19
IUPAC Name2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C27H24N2O/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27-28H,20H2,(H,29,30)
InChIKeyXQRZYCLHTWFUFS-UHFFFAOYSA-N
XLogP5.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.50
LogP ≤ 55.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide (CID 2536811) is 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide is O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide?
The InChIKey is XQRZYCLHTWFUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27-28H,20H2,(H,29,30).
What are the key properties of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide?
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide has a molecular weight of 392.50 g/mol, XLogP of 5.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 2536811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).