4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen

C25H18ClF6N3O2 — CID 160692375

About 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen

4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen (PubChem CID 160692375) has the molecular formula C25H18ClF6N3O2 and a molecular weight of 541.88 g/mol. Its IUPAC name is 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen.

Molecular Properties

• Compound Name: 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen
• PubChem CID: 160692375
• Molecular Formula: C25H18ClF6N3O2
• Molecular Weight: 541.88 g/mol
• Exact Mass: 541.10
• IUPAC Name: 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen
• SMILES: COc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccc2Cl)cc1.[H][H]
• InChI: InChI=1S/C25H16ClF6N3O2.H2/c1-37-21-11-10-16(24(27,28)29)12-18(21)33-23(36)15-8-6-14(7-9-15)20-13-22(25(30,31)32)34-35(20)19-5-3-2-4-17(19)26;/h2-13H,1H3,(H,33,36);1H
• InChIKey: RPOMKBRIZVLPHN-UHFFFAOYSA-N
• XLogP: 7.74
• TPSA: 56.15 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	541.88
LogP ≤ 5	7.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen?

The IUPAC name of 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen (CID 160692375) is 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen.

What is the SMILES notation for 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen?

The canonical SMILES for 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen is COc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccc2Cl)cc1.[H][H].

What is the InChIKey of 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen?

The InChIKey is RPOMKBRIZVLPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16ClF6N3O2.H2/c1-37-21-11-10-16(24(27,28)29)12-18(21)33-23(36)15-8-6-14(7-9-15)20-13-22(25(30,31)32)34-35(20)19-5-3-2-4-17(19)26;/h2-13H,1H3,(H,33,36);1H.

What are the key properties of 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen?

4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen has a molecular weight of 541.88 g/mol, XLogP of 7.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]benzamide;molecular hydrogen is sourced from PubChem (CID 160692375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).