2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide

C16H11Cl2FN4O — CID 133476267

IUPAC2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1cnc2cc(Cl)c(Cl)cc2n1)c1ccc(F)cc1
InChIInChI=1S/C16H11Cl2FN4O/c17-10-5-12-13(6-11(10)18)22-14(7-21-12)23-15(16(20)24)8-1-3-9(19)4-2-8/h1-7,15H,(H2,20,24)(H,22,23)
InChIKeyXBWHFDKSBCRHPL-UHFFFAOYSA-N
MW365.20 g/mol
LogP3.71
Rot. Bonds4

About 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide

2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide (PubChem CID 133476267) has the molecular formula C16H11Cl2FN4O and a molecular weight of 365.20 g/mol. Its IUPAC name is 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide
PubChem CID133476267
Molecular FormulaC16H11Cl2FN4O
Molecular Weight365.20 g/mol
Exact Mass364.03
IUPAC Name2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1cnc2cc(Cl)c(Cl)cc2n1)c1ccc(F)cc1
InChIInChI=1S/C16H11Cl2FN4O/c17-10-5-12-13(6-11(10)18)22-14(7-21-12)23-15(16(20)24)8-1-3-9(19)4-2-8/h1-7,15H,(H2,20,24)(H,22,23)
InChIKeyXBWHFDKSBCRHPL-UHFFFAOYSA-N
XLogP3.71
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.20
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-chlorophenyl)-2-[(6,7-difluoroquinoxalin-2-yl)amino]acetamide
CID 95776041
2-[(6-chloro-2-cyclopropylpyrimidin-4-yl)amino]-2-(4-fluorophenyl)acetamide
CID 133476266
2-[(2-benzylpyrimidin-4-yl)amino]-2-(4-fluorophenyl)acetamide
CID 133476327
2-(3,5-dichlorophenyl)-2-(4-fluoroanilino)acetamide
CID 61005627
2-(2-chloro-4-nitroanilino)-2-(4-fluorophenyl)acetamide
CID 133476330
2-(1,3-benzoxazol-2-ylamino)-2-(4-fluorophenyl)acetamide
CID 133476335
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-[[2-tert-butyl-6-(methoxymethyl)pyrimidin-4-yl]amino]-2-(4-fluorophenyl)acetamide
CID 133476224
2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-2-(4-fluorophenyl)acetamide
CID 133476238
2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide
CID 133476242
2-(2,6-difluoro-4-nitroanilino)-2-(4-fluorophenyl)acetamide
CID 122143004

Frequently Asked Questions

What is the IUPAC name of 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide (CID 133476267) is 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide is NC(=O)C(Nc1cnc2cc(Cl)c(Cl)cc2n1)c1ccc(F)cc1.
What is the InChIKey of 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide?
The InChIKey is XBWHFDKSBCRHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2FN4O/c17-10-5-12-13(6-11(10)18)22-14(7-21-12)23-15(16(20)24)8-1-3-9(19)4-2-8/h1-7,15H,(H2,20,24)(H,22,23).
What are the key properties of 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide?
2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide has a molecular weight of 365.20 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 133476267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).