5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide

C23H15Cl2N3O — CID 10127040

IUPAC5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C23H15Cl2N3O/c24-17-10-6-15(7-11-17)21-22(16-8-12-18(25)13-9-16)28-20(14-26-21)23(29)27-19-4-2-1-3-5-19/h1-14H,(H,27,29)
InChIKeyQHIJQKXKXDZQEW-UHFFFAOYSA-N
MW420.30 g/mol
LogP6.37
Rot. Bonds4

About 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide

5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide (PubChem CID 10127040) has the molecular formula C23H15Cl2N3O and a molecular weight of 420.30 g/mol. Its IUPAC name is 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide
PubChem CID10127040
Molecular FormulaC23H15Cl2N3O
Molecular Weight420.30 g/mol
Exact Mass419.06
IUPAC Name5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C23H15Cl2N3O/c24-17-10-6-15(7-11-17)21-22(16-8-12-18(25)13-9-16)28-20(14-26-21)23(29)27-19-4-2-1-3-5-19/h1-14H,(H,27,29)
InChIKeyQHIJQKXKXDZQEW-UHFFFAOYSA-N
XLogP6.37
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.30
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Boscalid
CID 213013
N-(2-phenylethyl)quinoxaline-2-carboxamide
CID 5300647
N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
CID 67120985
5,6-Diaryl-pyrazine-2-amide derivative, 2b
CID 10151737
5,6-bis(4-chlorophenyl)-N-cyclohexylpyrazine-2-carboxamide
CID 10173396
N-phenyl-5,6-dip-tolylpyrazine-2-carboxamide
CID 10215860
5,6-bis(4-chlorophenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide
CID 10216596
5,6-Diaryl-pyrazine-2-amide derivative, 2a
CID 10217165
5,6-bis(2-chlorophenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide
CID 10238098
5,6-Diaryl-pyrazine-2-amide derivative, 6b
CID 10309464
5,6-Diaryl-pyrazine-2-amide derivative, 7e
CID 10310004
N-(3-chlorophenyl)pyrazine-2-carboxamide
CID 470912

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide?
The IUPAC name of 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide (CID 10127040) is 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide is O=C(Nc1ccccc1)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1.
What is the InChIKey of 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide?
The InChIKey is QHIJQKXKXDZQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2N3O/c24-17-10-6-15(7-11-17)21-22(16-8-12-18(25)13-9-16)28-20(14-26-21)23(29)27-19-4-2-1-3-5-19/h1-14H,(H,27,29).
What are the key properties of 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide?
5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide has a molecular weight of 420.30 g/mol, XLogP of 6.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(4-chlorophenyl)-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 10127040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).