ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate

C19H16F3NO3 — CID 152773666

IUPACethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate
SMILES[H]/N=C(/C(C(=O)OCC)=C(O)c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H16F3NO3/c1-2-26-18(25)15(17(24)13-6-4-3-5-7-13)16(23)12-8-10-14(11-9-12)19(20,21)22/h3-11,23-24H,2H2,1H3/b17-15?,23-16+
InChIKeyQFEPCMNOZBLPGS-ZULOMZGRSA-N
MW363.34 g/mol
LogP4.61
Rot. Bonds5

About ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate

ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate (PubChem CID 152773666) has the molecular formula C19H16F3NO3 and a molecular weight of 363.34 g/mol. Its IUPAC name is ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate.

Molecular Properties

Compound Nameethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate
PubChem CID152773666
Molecular FormulaC19H16F3NO3
Molecular Weight363.34 g/mol
Exact Mass363.11
IUPAC Nameethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate
SMILES[H]/N=C(/C(C(=O)OCC)=C(O)c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H16F3NO3/c1-2-26-18(25)15(17(24)13-6-4-3-5-7-13)16(23)12-8-10-14(11-9-12)19(20,21)22/h3-11,23-24H,2H2,1H3/b17-15?,23-16+
InChIKeyQFEPCMNOZBLPGS-ZULOMZGRSA-N
XLogP4.61
TPSA70.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate?
The IUPAC name of ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate (CID 152773666) is ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate.
What is the SMILES notation for ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate?
The canonical SMILES for ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate is [H]/N=C(/C(C(=O)OCC)=C(O)c1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate?
The InChIKey is QFEPCMNOZBLPGS-ZULOMZGRSA-N. The full InChI is InChI=1S/C19H16F3NO3/c1-2-26-18(25)15(17(24)13-6-4-3-5-7-13)16(23)12-8-10-14(11-9-12)19(20,21)22/h3-11,23-24H,2H2,1H3/b17-15?,23-16+.
What are the key properties of ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate?
ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate has a molecular weight of 363.34 g/mol, XLogP of 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-hydroxy-3-phenyl-2-[4-(trifluoromethyl)benzenecarboximidoyl]prop-2-enoate is sourced from PubChem (CID 152773666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).