8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one

C14H10Cl2N2O — CID 104839596

IUPAC8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(c2ccc(Cl)cc2)c2cccc(Cl)c2N1
InChIInChI=1S/C14H10Cl2N2O/c15-9-4-6-10(7-5-9)18-8-13(19)17-14-11(16)2-1-3-12(14)18/h1-7H,8H2,(H,17,19)
InChIKeyUJMPOVVGJLLEIY-UHFFFAOYSA-N
MW293.15 g/mol
LogP4.08
Rot. Bonds1

About 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one

8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 104839596) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one
PubChem CID104839596
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(c2ccc(Cl)cc2)c2cccc(Cl)c2N1
InChIInChI=1S/C14H10Cl2N2O/c15-9-4-6-10(7-5-9)18-8-13(19)17-14-11(16)2-1-3-12(14)18/h1-7H,8H2,(H,17,19)
InChIKeyUJMPOVVGJLLEIY-UHFFFAOYSA-N
XLogP4.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)imidazolidine-2,4-dione;ethane
CID 177019108
4-(4-chlorophenyl)-7-fluoro-1,3-dihydroquinoxalin-2-one
CID 79291737
6-bromo-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one
CID 79290624
7-bromo-4-(4-chlorophenyl)-6-fluoro-1,3-dihydroquinoxalin-2-one
CID 79290999
4-(4-bromophenyl)-1,3-dihydroquinoxalin-2-one
CID 117006597
9-(4-chlorophenyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64961297
4-(3-oxo-2,4-dihydroquinoxalin-1-yl)benzaldehyde
CID 28822379
2-chloro-6-(3,5-dioxopiperazin-1-yl)benzaldehyde
CID 66083550
4-(4-chlorophenyl)-7-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
CID 79306006
1-(4-chlorophenyl)-3-(2,6-dichlorobenzoyl)imidazolidine-2,4-dione
CID 19006415
(3S)-3-amino-6-chloro-1-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CID 90087762
8-chloro-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one
CID 53240726

Frequently Asked Questions

What is the IUPAC name of 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one (CID 104839596) is 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one is O=C1CN(c2ccc(Cl)cc2)c2cccc(Cl)c2N1.
What is the InChIKey of 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is UJMPOVVGJLLEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c15-9-4-6-10(7-5-9)18-8-13(19)17-14-11(16)2-1-3-12(14)18/h1-7H,8H2,(H,17,19).
What are the key properties of 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one?
8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 293.15 g/mol, XLogP of 4.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-4-(4-chlorophenyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 104839596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).