2-[2-(phenylcarbamoyl)phenyl]acetic acid

C15H13NO3 — CID 11470832

IUPAC2-[2-(phenylcarbamoyl)phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H13NO3/c17-14(18)10-11-6-4-5-9-13(11)15(19)16-12-7-2-1-3-8-12/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKeyOHPBHIFNOJKRNJ-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.57
Rot. Bonds4

About 2-[2-(phenylcarbamoyl)phenyl]acetic acid

2-[2-(phenylcarbamoyl)phenyl]acetic acid (PubChem CID 11470832) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-[2-(phenylcarbamoyl)phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-(phenylcarbamoyl)phenyl]acetic acid
PubChem CID11470832
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-[2-(phenylcarbamoyl)phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H13NO3/c17-14(18)10-11-6-4-5-9-13(11)15(19)16-12-7-2-1-3-8-12/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKeyOHPBHIFNOJKRNJ-UHFFFAOYSA-N
XLogP2.57
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(phenylcarbamoyl)phenyl]acetic acid?
The IUPAC name of 2-[2-(phenylcarbamoyl)phenyl]acetic acid (CID 11470832) is 2-[2-(phenylcarbamoyl)phenyl]acetic acid.
What is the SMILES notation for 2-[2-(phenylcarbamoyl)phenyl]acetic acid?
The canonical SMILES for 2-[2-(phenylcarbamoyl)phenyl]acetic acid is O=C(O)Cc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-(phenylcarbamoyl)phenyl]acetic acid?
The InChIKey is OHPBHIFNOJKRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-14(18)10-11-6-4-5-9-13(11)15(19)16-12-7-2-1-3-8-12/h1-9H,10H2,(H,16,19)(H,17,18).
What are the key properties of 2-[2-(phenylcarbamoyl)phenyl]acetic acid?
2-[2-(phenylcarbamoyl)phenyl]acetic acid has a molecular weight of 255.27 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(phenylcarbamoyl)phenyl]acetic acid is sourced from PubChem (CID 11470832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).