2-(4-chlorophenyl)thiophene

C10H7ClS — CID 11971655

IUPAC2-(4-chlorophenyl)thiophene
SMILESClc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H7ClS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
InChIKeyQJEWBNFDFWXRLR-UHFFFAOYSA-N
MW194.69 g/mol
LogP4.07
Rot. Bonds1

About 2-(4-chlorophenyl)thiophene

2-(4-chlorophenyl)thiophene (PubChem CID 11971655) has the molecular formula C10H7ClS and a molecular weight of 194.69 g/mol. Its IUPAC name is 2-(4-chlorophenyl)thiophene.

Molecular Properties

Compound Name2-(4-chlorophenyl)thiophene
PubChem CID11971655
Molecular FormulaC10H7ClS
Molecular Weight194.69 g/mol
Exact Mass194.00
IUPAC Name2-(4-chlorophenyl)thiophene
SMILESClc1ccc(-c2cccs2)cc1
InChIInChI=1S/C10H7ClS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
InChIKeyQJEWBNFDFWXRLR-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.69
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)thiophene?
The IUPAC name of 2-(4-chlorophenyl)thiophene (CID 11971655) is 2-(4-chlorophenyl)thiophene.
What is the SMILES notation for 2-(4-chlorophenyl)thiophene?
The canonical SMILES for 2-(4-chlorophenyl)thiophene is Clc1ccc(-c2cccs2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)thiophene?
The InChIKey is QJEWBNFDFWXRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H.
What are the key properties of 2-(4-chlorophenyl)thiophene?
2-(4-chlorophenyl)thiophene has a molecular weight of 194.69 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)thiophene is sourced from PubChem (CID 11971655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).