N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide

C23H15ClF3N3O2 — CID 11487933

IUPACN-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1nc2ccccc2n(-c2cccc(C(F)(F)F)c2)c1=O
InChIInChI=1S/C23H15ClF3N3O2/c24-16-10-8-14(9-11-16)13-28-21(31)20-22(32)30(19-7-2-1-6-18(19)29-20)17-5-3-4-15(12-17)23(25,26)27/h1-12H,13H2,(H,28,31)
InChIKeyZSCLCNVLKRJCFF-UHFFFAOYSA-N
MW457.84 g/mol
LogP4.99
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide

N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide (PubChem CID 11487933) has the molecular formula C23H15ClF3N3O2 and a molecular weight of 457.84 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide
PubChem CID11487933
Molecular FormulaC23H15ClF3N3O2
Molecular Weight457.84 g/mol
Exact Mass457.08
IUPAC NameN-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1nc2ccccc2n(-c2cccc(C(F)(F)F)c2)c1=O
InChIInChI=1S/C23H15ClF3N3O2/c24-16-10-8-14(9-11-16)13-28-21(31)20-22(32)30(19-7-2-1-6-18(19)29-20)17-5-3-4-15(12-17)23(25,26)27/h1-12H,13H2,(H,28,31)
InChIKeyZSCLCNVLKRJCFF-UHFFFAOYSA-N
XLogP4.99
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.84
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide (CID 11487933) is N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide is O=C(NCc1ccc(Cl)cc1)c1nc2ccccc2n(-c2cccc(C(F)(F)F)c2)c1=O.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide?
The InChIKey is ZSCLCNVLKRJCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClF3N3O2/c24-16-10-8-14(9-11-16)13-28-21(31)20-22(32)30(19-7-2-1-6-18(19)29-20)17-5-3-4-15(12-17)23(25,26)27/h1-12H,13H2,(H,28,31).
What are the key properties of N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide?
N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide has a molecular weight of 457.84 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-3-oxo-4-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 11487933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).