4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide

C30H22N2O2 — CID 170421564

IUPAC4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C30H22N2O2/c33-29(31-27-8-2-1-3-9-27)24-14-10-22(11-15-24)23-12-16-25(17-13-23)30(34)32-28-19-18-21-6-4-5-7-26(21)20-28/h1-20H,(H,31,33)(H,32,34)
InChIKeyOHRYLXZUJNZQQE-UHFFFAOYSA-N
MW442.52 g/mol
LogP7.01
Rot. Bonds5

About 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide

4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide (PubChem CID 170421564) has the molecular formula C30H22N2O2 and a molecular weight of 442.52 g/mol. Its IUPAC name is 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
PubChem CID170421564
Molecular FormulaC30H22N2O2
Molecular Weight442.52 g/mol
Exact Mass442.17
IUPAC Name4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C30H22N2O2/c33-29(31-27-8-2-1-3-9-27)24-14-10-22(11-15-24)23-12-16-25(17-13-23)30(34)32-28-19-18-21-6-4-5-7-26(21)20-28/h1-20H,(H,31,33)(H,32,34)
InChIKeyOHRYLXZUJNZQQE-UHFFFAOYSA-N
XLogP7.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.52
LogP ≤ 57.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide?
The IUPAC name of 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide (CID 170421564) is 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide.
What is the SMILES notation for 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide?
The canonical SMILES for 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(-c2ccc(C(=O)Nc3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide?
The InChIKey is OHRYLXZUJNZQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2O2/c33-29(31-27-8-2-1-3-9-27)24-14-10-22(11-15-24)23-12-16-25(17-13-23)30(34)32-28-19-18-21-6-4-5-7-26(21)20-28/h1-20H,(H,31,33)(H,32,34).
What are the key properties of 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide?
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide has a molecular weight of 442.52 g/mol, XLogP of 7.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide is sourced from PubChem (CID 170421564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).