2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid

C16H15NO4 — CID 62535136

IUPAC2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
SMILESCOc1ccc(C(=O)Nc2ccccc2CC(=O)O)cc1
InChIInChI=1S/C16H15NO4/c1-21-13-8-6-11(7-9-13)16(20)17-14-5-3-2-4-12(14)10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyOELBXEHZQHQAND-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.57
Rot. Bonds5

About 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid

2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid (PubChem CID 62535136) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
PubChem CID62535136
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Name2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
SMILESCOc1ccc(C(=O)Nc2ccccc2CC(=O)O)cc1
InChIInChI=1S/C16H15NO4/c1-21-13-8-6-11(7-9-13)16(20)17-14-5-3-2-4-12(14)10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyOELBXEHZQHQAND-UHFFFAOYSA-N
XLogP2.57
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2-[2-[(4-methylsulfanylbenzoyl)amino]phenyl]acetic acid
CID 62536865
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
N-(2-formylphenyl)-4-methoxybenzamide
CID 585595
4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]butanoic acid
CID 22680833
4-[2-[2-[(4-methoxybenzoyl)amino]phenoxy]ethoxy]benzoic acid
CID 68690130
N-[2-[2-(1,1-dimethylpiperidin-1-ium-2-yl)ethyl]phenyl]-4-methoxybenzamide iodide
CID 12831928

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid (CID 62535136) is 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid is COc1ccc(C(=O)Nc2ccccc2CC(=O)O)cc1.
What is the InChIKey of 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid?
The InChIKey is OELBXEHZQHQAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-21-13-8-6-11(7-9-13)16(20)17-14-5-3-2-4-12(14)10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid?
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid has a molecular weight of 285.30 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid is sourced from PubChem (CID 62535136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).