N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide

C26H20N2O2 — CID 1019926

IUPACN-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C26H20N2O2/c29-25(27-23-7-3-1-4-8-23)21-15-11-19(12-16-21)20-13-17-22(18-14-20)26(30)28-24-9-5-2-6-10-24/h1-18H,(H,27,29)(H,28,30)
InChIKeyXMTLNJDBMFSUBF-UHFFFAOYSA-N
MW392.46 g/mol
LogP5.86
Rot. Bonds5

About N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide

N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide (PubChem CID 1019926) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide
PubChem CID1019926
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC NameN-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C26H20N2O2/c29-25(27-23-7-3-1-4-8-23)21-15-11-19(12-16-21)20-13-17-22(18-14-20)26(30)28-24-9-5-2-6-10-24/h1-18H,(H,27,29)(H,28,30)
InChIKeyXMTLNJDBMFSUBF-UHFFFAOYSA-N
XLogP5.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 55.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide?
The IUPAC name of N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide (CID 1019926) is N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide?
The canonical SMILES for N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide is O=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccccc3)cc2)cc1.
What is the InChIKey of N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide?
The InChIKey is XMTLNJDBMFSUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c29-25(27-23-7-3-1-4-8-23)21-15-11-19(12-16-21)20-13-17-22(18-14-20)26(30)28-24-9-5-2-6-10-24/h1-18H,(H,27,29)(H,28,30).
What are the key properties of N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide?
N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide has a molecular weight of 392.46 g/mol, XLogP of 5.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-[4-(phenylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 1019926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).