3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid

C27H18F3NO4 — CID 171782832

IUPAC3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid
SMILESO=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C27H18F3NO4/c28-27(29,30)21-11-9-17(10-12-21)19-13-20(26(33)34)15-22(14-19)31-25(32)18-5-4-8-24(16-18)35-23-6-2-1-3-7-23/h1-16H,(H,31,32)(H,33,34)
InChIKeyAAAPCQYKEBAMDI-UHFFFAOYSA-N
MW477.44 g/mol
LogP7.12
Rot. Bonds6

About 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid

3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid (PubChem CID 171782832) has the molecular formula C27H18F3NO4 and a molecular weight of 477.44 g/mol. Its IUPAC name is 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid.

Molecular Properties

Compound Name3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid
PubChem CID171782832
Molecular FormulaC27H18F3NO4
Molecular Weight477.44 g/mol
Exact Mass477.12
IUPAC Name3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid
SMILESO=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C27H18F3NO4/c28-27(29,30)21-11-9-17(10-12-21)19-13-20(26(33)34)15-22(14-19)31-25(32)18-5-4-8-24(16-18)35-23-6-2-1-3-7-23/h1-16H,(H,31,32)(H,33,34)
InChIKeyAAAPCQYKEBAMDI-UHFFFAOYSA-N
XLogP7.12
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.44
LogP ≤ 57.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid?
The IUPAC name of 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid (CID 171782832) is 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid.
What is the SMILES notation for 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid?
The canonical SMILES for 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid is O=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid?
The InChIKey is AAAPCQYKEBAMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18F3NO4/c28-27(29,30)21-11-9-17(10-12-21)19-13-20(26(33)34)15-22(14-19)31-25(32)18-5-4-8-24(16-18)35-23-6-2-1-3-7-23/h1-16H,(H,31,32)(H,33,34).
What are the key properties of 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid?
3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid has a molecular weight of 477.44 g/mol, XLogP of 7.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-phenoxybenzoyl)amino]-5-[4-(trifluoromethyl)phenyl]benzoic acid is sourced from PubChem (CID 171782832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).