7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline

C17H11ClN2 — CID 10660280

IUPAC7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline
SMILESClc1ccc2c(c1)nc(-c1ccccc1)c1cccn12
InChIInChI=1S/C17H11ClN2/c18-13-8-9-15-14(11-13)19-17(12-5-2-1-3-6-12)16-7-4-10-20(15)16/h1-11H
InChIKeyFAKWDMUWTZHCAP-UHFFFAOYSA-N
MW278.74 g/mol
LogP4.81
Rot. Bonds1

About 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline

7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline (PubChem CID 10660280) has the molecular formula C17H11ClN2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline
PubChem CID10660280
Molecular FormulaC17H11ClN2
Molecular Weight278.74 g/mol
Exact Mass278.06
IUPAC Name7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline
SMILESClc1ccc2c(c1)nc(-c1ccccc1)c1cccn12
InChIInChI=1S/C17H11ClN2/c18-13-8-9-15-14(11-13)19-17(12-5-2-1-3-6-12)16-7-4-10-20(15)16/h1-11H
InChIKeyFAKWDMUWTZHCAP-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline (CID 10660280) is 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline is Clc1ccc2c(c1)nc(-c1ccccc1)c1cccn12.
What is the InChIKey of 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline?
The InChIKey is FAKWDMUWTZHCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2/c18-13-8-9-15-14(11-13)19-17(12-5-2-1-3-6-12)16-7-4-10-20(15)16/h1-11H.
What are the key properties of 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline?
7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline has a molecular weight of 278.74 g/mol, XLogP of 4.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-phenylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 10660280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).