2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine

C23H19ClN2 — CID 57498399

IUPAC2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine
SMILESCC1N=C(c2ccccc2)C(c2ccccc2)=NC1c1ccccc1Cl
InChIInChI=1S/C23H19ClN2/c1-16-21(19-14-8-9-15-20(19)24)26-23(18-12-6-3-7-13-18)22(25-16)17-10-4-2-5-11-17/h2-16,21H,1H3
InChIKeyTUWUSPFBTSYAAB-UHFFFAOYSA-N
MW358.87 g/mol
LogP5.76
Rot. Bonds3

About 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine

2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine (PubChem CID 57498399) has the molecular formula C23H19ClN2 and a molecular weight of 358.87 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine
PubChem CID57498399
Molecular FormulaC23H19ClN2
Molecular Weight358.87 g/mol
Exact Mass358.12
IUPAC Name2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine
SMILESCC1N=C(c2ccccc2)C(c2ccccc2)=NC1c1ccccc1Cl
InChIInChI=1S/C23H19ClN2/c1-16-21(19-14-8-9-15-20(19)24)26-23(18-12-6-3-7-13-18)22(25-16)17-10-4-2-5-11-17/h2-16,21H,1H3
InChIKeyTUWUSPFBTSYAAB-UHFFFAOYSA-N
XLogP5.76
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.87
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-Chlorophenyl)-2-methyl-5-phenyl-3,4-dihydropyrazole
CID 72164426
N-benzhydryl-1-(2-chlorophenyl)methanimine
CID 10968763
1,1-diphenyl-N-(1-phenylethyl)methanimine
CID 11108891
N-benzhydryl-1-(4-chlorophenyl)methanimine
CID 11109532
(1E)-N-Benzyl-1-(4-chlorophenyl)ethan-1-imine
CID 12792992
2,2'-Di(o-chlorophenyl)-4,4',5,5'-tetraphenylbiimidazole
CID 21918108
p-Chlorobenzylidenebenzhydrylamine
CID 22919017
CID 58915249
CID 58915249
N-[(4-Chlorophenyl)methyl]-1,1-diphenylmethanimine
CID 71441307
2-(4-chlorophenyl)-3-phenyl-2H-azirine
CID 101583182
2,3-Dihydro-2,3,5-triphenyl-pyrazine
CID 129694267
5-(2-chlorophenyl)-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole
CID 58915237

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine?
The IUPAC name of 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine (CID 57498399) is 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine.
What is the SMILES notation for 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine?
The canonical SMILES for 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine is CC1N=C(c2ccccc2)C(c2ccccc2)=NC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine?
The InChIKey is TUWUSPFBTSYAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2/c1-16-21(19-14-8-9-15-20(19)24)26-23(18-12-6-3-7-13-18)22(25-16)17-10-4-2-5-11-17/h2-16,21H,1H3.
What are the key properties of 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine?
2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine has a molecular weight of 358.87 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-methyl-5,6-diphenyl-2,3-dihydropyrazine is sourced from PubChem (CID 57498399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).