(E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide

C23H13ClF3N3O4 — CID 126089060

About (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide

(E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide (PubChem CID 126089060) has the molecular formula C23H13ClF3N3O4 and a molecular weight of 487.82 g/mol. Its IUPAC name is (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide
• PubChem CID: 126089060
• Molecular Formula: C23H13ClF3N3O4
• Molecular Weight: 487.82 g/mol
• Exact Mass: 487.05
• IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide
• SMILES: N#C/C(=C\c1ccccc1Oc1ccc(C(F)(F)F)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1
• InChI: InChI=1S/C23H13ClF3N3O4/c24-17-6-8-18(9-7-17)29-22(31)15(13-28)11-14-3-1-2-4-20(14)34-21-10-5-16(23(25,26)27)12-19(21)30(32)33/h1-12H,(H,29,31)/b15-11+
• InChIKey: MUPAXJWZFJLURS-RVDMUPIBSA-N
• XLogP: 6.60
• TPSA: 105.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	487.82
LogP ≤ 5	6.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide?

The IUPAC name of (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide (CID 126089060) is (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide.

What is the SMILES notation for (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide?

The canonical SMILES for (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide is N#C/C(=C\c1ccccc1Oc1ccc(C(F)(F)F)cc1[N+](=O)[O-])C(=O)Nc1ccc(Cl)cc1.

What is the InChIKey of (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide?

The InChIKey is MUPAXJWZFJLURS-RVDMUPIBSA-N. The full InChI is InChI=1S/C23H13ClF3N3O4/c24-17-6-8-18(9-7-17)29-22(31)15(13-28)11-14-3-1-2-4-20(14)34-21-10-5-16(23(25,26)27)12-19(21)30(32)33/h1-12H,(H,29,31)/b15-11+.

What are the key properties of (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide?

(E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide has a molecular weight of 487.82 g/mol, XLogP of 6.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-N-(4-chlorophenyl)-2-cyano-3-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide is sourced from PubChem (CID 126089060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).