2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide

C22H13F8N3O2 — CID 121264509

IUPAC2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)Nc1ccc(NC(=O)c2ccc(F)cc2F)c(C(F)(F)F)c1
InChIInChI=1S/C22H13F8N3O2/c23-12-4-6-15(17(24)9-12)19(34)33-18-7-5-14(10-16(18)22(28,29)30)32-20(35)31-13-3-1-2-11(8-13)21(25,26)27/h1-10H,(H,33,34)(H2,31,32,35)
InChIKeyFLDXREIFTUVGBJ-UHFFFAOYSA-N
MW503.35 g/mol
LogP6.90
Rot. Bonds4

About 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide

2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide (PubChem CID 121264509) has the molecular formula C22H13F8N3O2 and a molecular weight of 503.35 g/mol. Its IUPAC name is 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide
PubChem CID121264509
Molecular FormulaC22H13F8N3O2
Molecular Weight503.35 g/mol
Exact Mass503.09
IUPAC Name2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)Nc1ccc(NC(=O)c2ccc(F)cc2F)c(C(F)(F)F)c1
InChIInChI=1S/C22H13F8N3O2/c23-12-4-6-15(17(24)9-12)19(34)33-18-7-5-14(10-16(18)22(28,29)30)32-20(35)31-13-3-1-2-11(8-13)21(25,26)27/h1-10H,(H,33,34)(H2,31,32,35)
InChIKeyFLDXREIFTUVGBJ-UHFFFAOYSA-N
XLogP6.90
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.35
LogP ≤ 56.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide (CID 121264509) is 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide is O=C(Nc1cccc(C(F)(F)F)c1)Nc1ccc(NC(=O)c2ccc(F)cc2F)c(C(F)(F)F)c1.
What is the InChIKey of 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide?
The InChIKey is FLDXREIFTUVGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13F8N3O2/c23-12-4-6-15(17(24)9-12)19(34)33-18-7-5-14(10-16(18)22(28,29)30)32-20(35)31-13-3-1-2-11(8-13)21(25,26)27/h1-10H,(H,33,34)(H2,31,32,35).
What are the key properties of 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide?
2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide has a molecular weight of 503.35 g/mol, XLogP of 6.90, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide is sourced from PubChem (CID 121264509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).