N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide

C24H18F2N4O — CID 108808397

IUPACN-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
SMILESCc1nc(Nc2cccc(C(=O)Nc3ccc(F)cc3F)c2)cc(-c2ccccc2)n1
InChIInChI=1S/C24H18F2N4O/c1-15-27-22(16-6-3-2-4-7-16)14-23(28-15)29-19-9-5-8-17(12-19)24(31)30-21-11-10-18(25)13-20(21)26/h2-14H,1H3,(H,30,31)(H,27,28,29)
InChIKeyBNNIWQWRQIVILD-UHFFFAOYSA-N
MW416.43 g/mol
LogP5.73
Rot. Bonds5

About N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide

N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide (PubChem CID 108808397) has the molecular formula C24H18F2N4O and a molecular weight of 416.43 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
PubChem CID108808397
Molecular FormulaC24H18F2N4O
Molecular Weight416.43 g/mol
Exact Mass416.14
IUPAC NameN-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
SMILESCc1nc(Nc2cccc(C(=O)Nc3ccc(F)cc3F)c2)cc(-c2ccccc2)n1
InChIInChI=1S/C24H18F2N4O/c1-15-27-22(16-6-3-2-4-7-16)14-23(28-15)29-19-9-5-8-17(12-19)24(31)30-21-11-10-18(25)13-20(21)26/h2-14H,1H3,(H,30,31)(H,27,28,29)
InChIKeyBNNIWQWRQIVILD-UHFFFAOYSA-N
XLogP5.73
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.43
LogP ≤ 55.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The IUPAC name of N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide (CID 108808397) is N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide is Cc1nc(Nc2cccc(C(=O)Nc3ccc(F)cc3F)c2)cc(-c2ccccc2)n1.
What is the InChIKey of N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The InChIKey is BNNIWQWRQIVILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N4O/c1-15-27-22(16-6-3-2-4-7-16)14-23(28-15)29-19-9-5-8-17(12-19)24(31)30-21-11-10-18(25)13-20(21)26/h2-14H,1H3,(H,30,31)(H,27,28,29).
What are the key properties of N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide has a molecular weight of 416.43 g/mol, XLogP of 5.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide is sourced from PubChem (CID 108808397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).