2-(N-benzoylanilino)acetic acid

C15H13NO3 — CID 11021467

IUPAC2-(N-benzoylanilino)acetic acid
SMILESO=C(O)CN(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-14(18)11-16(13-9-5-2-6-10-13)15(19)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18)
InChIKeyNHWGJPPIJZCZBZ-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.42
Rot. Bonds4

About 2-(N-benzoylanilino)acetic acid

2-(N-benzoylanilino)acetic acid (PubChem CID 11021467) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-(N-benzoylanilino)acetic acid.

Molecular Properties

Compound Name2-(N-benzoylanilino)acetic acid
PubChem CID11021467
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-(N-benzoylanilino)acetic acid
SMILESO=C(O)CN(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-14(18)11-16(13-9-5-2-6-10-13)15(19)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18)
InChIKeyNHWGJPPIJZCZBZ-UHFFFAOYSA-N
XLogP2.42
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(N-benzoylanilino)acetic acid?
The IUPAC name of 2-(N-benzoylanilino)acetic acid (CID 11021467) is 2-(N-benzoylanilino)acetic acid.
What is the SMILES notation for 2-(N-benzoylanilino)acetic acid?
The canonical SMILES for 2-(N-benzoylanilino)acetic acid is O=C(O)CN(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(N-benzoylanilino)acetic acid?
The InChIKey is NHWGJPPIJZCZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-14(18)11-16(13-9-5-2-6-10-13)15(19)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18).
What are the key properties of 2-(N-benzoylanilino)acetic acid?
2-(N-benzoylanilino)acetic acid has a molecular weight of 255.27 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-benzoylanilino)acetic acid is sourced from PubChem (CID 11021467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).