4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid

C28H21ClF2N2O3 — CID 118542469

About 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid

4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid (PubChem CID 118542469) has the molecular formula C28H21ClF2N2O3 and a molecular weight of 506.94 g/mol. Its IUPAC name is 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid.

Molecular Properties

• Compound Name: 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid
• PubChem CID: 118542469
• Molecular Formula: C28H21ClF2N2O3
• Molecular Weight: 506.94 g/mol
• Exact Mass: 506.12
• IUPAC Name: 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid
• SMILES: Cc1nc(C(Cc2ccccc2)C(=O)Nc2ccc(C(=O)O)cc2)ccc1-c1c(F)ccc(Cl)c1F
• InChI: InChI=1S/C28H21ClF2N2O3/c1-16-20(25-23(30)13-12-22(29)26(25)31)11-14-24(32-16)21(15-17-5-3-2-4-6-17)27(34)33-19-9-7-18(8-10-19)28(35)36/h2-14,21H,15H2,1H3,(H,33,34)(H,35,36)
• InChIKey: GGNGHVJPSWFIMQ-UHFFFAOYSA-N
• XLogP: 6.65
• TPSA: 79.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	506.94
LogP ≤ 5	6.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid?

The IUPAC name of 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid (CID 118542469) is 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid.

What is the SMILES notation for 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid?

The canonical SMILES for 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid is Cc1nc(C(Cc2ccccc2)C(=O)Nc2ccc(C(=O)O)cc2)ccc1-c1c(F)ccc(Cl)c1F.

What is the InChIKey of 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid?

The InChIKey is GGNGHVJPSWFIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21ClF2N2O3/c1-16-20(25-23(30)13-12-22(29)26(25)31)11-14-24(32-16)21(15-17-5-3-2-4-6-17)27(34)33-19-9-7-18(8-10-19)28(35)36/h2-14,21H,15H2,1H3,(H,33,34)(H,35,36).

What are the key properties of 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid?

4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid has a molecular weight of 506.94 g/mol, XLogP of 6.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-[5-(3-chloro-2,6-difluorophenyl)-6-methyl-2-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid is sourced from PubChem (CID 118542469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).