6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine

C17H14Cl2FN3O2S — CID 22341190

IUPAC6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine
SMILESCS(=O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1NCCc1ccccc1F
InChIInChI=1S/C17H14Cl2FN3O2S/c1-26(24,25)17-16(21-7-6-10-4-2-3-5-13(10)20)22-14-8-11(18)12(19)9-15(14)23-17/h2-5,8-9H,6-7H2,1H3,(H,21,22)
InChIKeyAKVVDFCXHXTQHQ-UHFFFAOYSA-N
MW414.29 g/mol
LogP4.13
Rot. Bonds5

About 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine

6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine (PubChem CID 22341190) has the molecular formula C17H14Cl2FN3O2S and a molecular weight of 414.29 g/mol. Its IUPAC name is 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine.

Molecular Properties

Compound Name6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine
PubChem CID22341190
Molecular FormulaC17H14Cl2FN3O2S
Molecular Weight414.29 g/mol
Exact Mass413.02
IUPAC Name6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine
SMILESCS(=O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1NCCc1ccccc1F
InChIInChI=1S/C17H14Cl2FN3O2S/c1-26(24,25)17-16(21-7-6-10-4-2-3-5-13(10)20)22-14-8-11(18)12(19)9-15(14)23-17/h2-5,8-9H,6-7H2,1H3,(H,21,22)
InChIKeyAKVVDFCXHXTQHQ-UHFFFAOYSA-N
XLogP4.13
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.29
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
CID 16007289
N-butyl-7-chloro-3-methylsulfonylquinoxalin-2-amine
CID 118726539
7-chloro-N-cyclohexyl-3-methylsulfonylquinoxalin-2-amine
CID 118726540
7-chloro-N-cyclohexyl-3-methylsulfinylquinoxalin-2-amine
CID 118726542
N-sec-butyl-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341045
6,7-dichloro-N-isopropyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341047
6,7-dichloro-3-(methylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxalin-2-amine
CID 22341084
6,7-dichloro-N,N-dimethyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341109
6,7-dichloro-N-isopropyl-N-methyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341111
6,7-dichloro-N-ethyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341144
N-(2-(6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-ylamino)ethyl)acetamide
CID 20821273
6,7-Dichloro-2-(methylsulfonyl)-3-(pyrrolidin-1-yl)quinoxaline
CID 22341083

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine?
The IUPAC name of 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine (CID 22341190) is 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine.
What is the SMILES notation for 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine?
The canonical SMILES for 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine is CS(=O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1NCCc1ccccc1F.
What is the InChIKey of 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine?
The InChIKey is AKVVDFCXHXTQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2FN3O2S/c1-26(24,25)17-16(21-7-6-10-4-2-3-5-13(10)20)22-14-8-11(18)12(19)9-15(14)23-17/h2-5,8-9H,6-7H2,1H3,(H,21,22).
What are the key properties of 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine?
6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine has a molecular weight of 414.29 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-N-[2-(2-fluorophenyl)ethyl]-3-methylsulfonylquinoxalin-2-amine is sourced from PubChem (CID 22341190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).