5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid

C22H26ClNO4 — CID 91970411

IUPAC5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid
SMILESCCCCCCCCOc1cccc(C(=O)Nc2ccc(Cl)cc2C(=O)O)c1
InChIInChI=1S/C22H26ClNO4/c1-2-3-4-5-6-7-13-28-18-10-8-9-16(14-18)21(25)24-20-12-11-17(23)15-19(20)22(26)27/h8-12,14-15H,2-7,13H2,1H3,(H,24,25)(H,26,27)
InChIKeyQMWIWZAVULFPTD-UHFFFAOYSA-N
MW403.91 g/mol
LogP6.03
Rot. Bonds11

About 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid

5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid (PubChem CID 91970411) has the molecular formula C22H26ClNO4 and a molecular weight of 403.91 g/mol. Its IUPAC name is 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid.

Molecular Properties

Compound Name5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid
PubChem CID91970411
Molecular FormulaC22H26ClNO4
Molecular Weight403.91 g/mol
Exact Mass403.16
IUPAC Name5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid
SMILESCCCCCCCCOc1cccc(C(=O)Nc2ccc(Cl)cc2C(=O)O)c1
InChIInChI=1S/C22H26ClNO4/c1-2-3-4-5-6-7-13-28-18-10-8-9-16(14-18)21(25)24-20-12-11-17(23)15-19(20)22(26)27/h8-12,14-15H,2-7,13H2,1H3,(H,24,25)(H,26,27)
InChIKeyQMWIWZAVULFPTD-UHFFFAOYSA-N
XLogP6.03
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.91
LogP ≤ 56.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-{[(4-Chlorophenoxy)acetyl]amino}benzoic acid
CID 708990
Asengeprast
CID 23648966
2-[3-[4-(3-Methoxyphenyl)phenyl]propanoylamino]benzoic acid
CID 11646494
2-[(4-Ethoxybenzoyl)amino]benzoic acid
CID 590977
2-{[(4-Chloro-2-methylphenoxy)acetyl]amino}benzoic acid
CID 839534
4-Chloro-2-((4-methoxyphenyl)amino)benzoic acid
CID 66674
5-Chloro-2-([(2-([3-(furan-2-yl)phenyl]amino)-2-oxoethoxy)acetyl]amino)benzoic acid
CID 44250551
(3-Phenoxybenzoylamino)benzoic acid deriv., 24m
CID 11271169
(3-Phenoxybenzoylamino)benzoic acid deriv., 24e
CID 11304773
(3-Phenoxybenzoylamino)benzoic acid deriv., 24h
CID 11316956
(3-Phenoxybenzoylamino)benzoic acid deriv., 24o
CID 11465276
2-[[(3E,5Z)-4-octoxyhepta-3,5-dienoyl]amino]-5-(trifluoromethoxy)benzoic acid
CID 91970407

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid?
The IUPAC name of 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid (CID 91970411) is 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid.
What is the SMILES notation for 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid?
The canonical SMILES for 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid is CCCCCCCCOc1cccc(C(=O)Nc2ccc(Cl)cc2C(=O)O)c1.
What is the InChIKey of 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid?
The InChIKey is QMWIWZAVULFPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClNO4/c1-2-3-4-5-6-7-13-28-18-10-8-9-16(14-18)21(25)24-20-12-11-17(23)15-19(20)22(26)27/h8-12,14-15H,2-7,13H2,1H3,(H,24,25)(H,26,27).
What are the key properties of 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid?
5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid has a molecular weight of 403.91 g/mol, XLogP of 6.03, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(3-octoxybenzoyl)amino]benzoic acid is sourced from PubChem (CID 91970411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).