2-[(4-nitrophenyl)methylsulfanyl]thiophene

C11H9NO2S2 — CID 2819614

IUPAC2-[(4-nitrophenyl)methylsulfanyl]thiophene
SMILESO=[N+]([O-])c1ccc(CSc2cccs2)cc1
InChIInChI=1S/C11H9NO2S2/c13-12(14)10-5-3-9(4-6-10)8-16-11-2-1-7-15-11/h1-7H,8H2
InChIKeyGJXZTOFJKOWSAI-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.95
Rot. Bonds4

About 2-[(4-nitrophenyl)methylsulfanyl]thiophene

2-[(4-nitrophenyl)methylsulfanyl]thiophene (PubChem CID 2819614) has the molecular formula C11H9NO2S2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[(4-nitrophenyl)methylsulfanyl]thiophene.

Molecular Properties

Compound Name2-[(4-nitrophenyl)methylsulfanyl]thiophene
PubChem CID2819614
Molecular FormulaC11H9NO2S2
Molecular Weight251.33 g/mol
Exact Mass251.01
IUPAC Name2-[(4-nitrophenyl)methylsulfanyl]thiophene
SMILESO=[N+]([O-])c1ccc(CSc2cccs2)cc1
InChIInChI=1S/C11H9NO2S2/c13-12(14)10-5-3-9(4-6-10)8-16-11-2-1-7-15-11/h1-7H,8H2
InChIKeyGJXZTOFJKOWSAI-UHFFFAOYSA-N
XLogP3.95
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-nitrophenyl)methylsulfanyl]thiophene?
The IUPAC name of 2-[(4-nitrophenyl)methylsulfanyl]thiophene (CID 2819614) is 2-[(4-nitrophenyl)methylsulfanyl]thiophene.
What is the SMILES notation for 2-[(4-nitrophenyl)methylsulfanyl]thiophene?
The canonical SMILES for 2-[(4-nitrophenyl)methylsulfanyl]thiophene is O=[N+]([O-])c1ccc(CSc2cccs2)cc1.
What is the InChIKey of 2-[(4-nitrophenyl)methylsulfanyl]thiophene?
The InChIKey is GJXZTOFJKOWSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2S2/c13-12(14)10-5-3-9(4-6-10)8-16-11-2-1-7-15-11/h1-7H,8H2.
What are the key properties of 2-[(4-nitrophenyl)methylsulfanyl]thiophene?
2-[(4-nitrophenyl)methylsulfanyl]thiophene has a molecular weight of 251.33 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-nitrophenyl)methylsulfanyl]thiophene is sourced from PubChem (CID 2819614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).