2,3-dichloro-7-phenylthieno[2,3-b]pyrazine

C12H6Cl2N2S — CID 23122876

IUPAC2,3-dichloro-7-phenylthieno[2,3-b]pyrazine
SMILESClc1nc2scc(-c3ccccc3)c2nc1Cl
InChIInChI=1S/C12H6Cl2N2S/c13-10-11(14)16-12-9(15-10)8(6-17-12)7-4-2-1-3-5-7/h1-6H
InChIKeyOMBHJFOJHDOALN-UHFFFAOYSA-N
MW281.17 g/mol
LogP4.67
Rot. Bonds1

About 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine

2,3-dichloro-7-phenylthieno[2,3-b]pyrazine (PubChem CID 23122876) has the molecular formula C12H6Cl2N2S and a molecular weight of 281.17 g/mol. Its IUPAC name is 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-dichloro-7-phenylthieno[2,3-b]pyrazine
PubChem CID23122876
Molecular FormulaC12H6Cl2N2S
Molecular Weight281.17 g/mol
Exact Mass279.96
IUPAC Name2,3-dichloro-7-phenylthieno[2,3-b]pyrazine
SMILESClc1nc2scc(-c3ccccc3)c2nc1Cl
InChIInChI=1S/C12H6Cl2N2S/c13-10-11(14)16-12-9(15-10)8(6-17-12)7-4-2-1-3-5-7/h1-6H
InChIKeyOMBHJFOJHDOALN-UHFFFAOYSA-N
XLogP4.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.17
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-phenylthieno[2,3-b]pyrazine
CID 102204440
4-chloro-5-phenylthieno[2,3-d]pyrimidine;ethane
CID 144926094
2-benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine
CID 12824912
4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine
CID 47002660
4-chloro-N-ethyl-5-phenylthieno[2,3-d]pyrimidin-2-amine
CID 82309519
4-chloro-5-phenyl-2-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
CID 95506820
4-chloro-2-methyl-5-phenylpyrimidine
CID 19917991
4-chloro-2-methyl-5-phenylthieno[2,3-d]pyrimidine;(2R)-2-methylpiperazine
CID 158753076
6-phenylthieno[2,3-d]thiadiazole
CID 70378438
2-tert-butyl-5-phenylthieno[2,3-d][1,3]thiazine-4-thione
CID 53364475
2-[(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CID 93214379
2-(2-chlorophenyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 28868492

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine?
The IUPAC name of 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine (CID 23122876) is 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine.
What is the SMILES notation for 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine?
The canonical SMILES for 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine is Clc1nc2scc(-c3ccccc3)c2nc1Cl.
What is the InChIKey of 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine?
The InChIKey is OMBHJFOJHDOALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2N2S/c13-10-11(14)16-12-9(15-10)8(6-17-12)7-4-2-1-3-5-7/h1-6H.
What are the key properties of 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine?
2,3-dichloro-7-phenylthieno[2,3-b]pyrazine has a molecular weight of 281.17 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-7-phenylthieno[2,3-b]pyrazine is sourced from PubChem (CID 23122876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).