2-chloro-5-phenylthiophene

C10H7ClS — CID 15531095

IUPAC2-chloro-5-phenylthiophene
SMILESClc1ccc(-c2ccccc2)s1
InChIInChI=1S/C10H7ClS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H
InChIKeyGMTLKXXIXFYGKB-UHFFFAOYSA-N
MW194.69 g/mol
LogP4.07
Rot. Bonds1

About 2-chloro-5-phenylthiophene

2-chloro-5-phenylthiophene (PubChem CID 15531095) has the molecular formula C10H7ClS and a molecular weight of 194.69 g/mol. Its IUPAC name is 2-chloro-5-phenylthiophene.

Molecular Properties

Compound Name2-chloro-5-phenylthiophene
PubChem CID15531095
Molecular FormulaC10H7ClS
Molecular Weight194.69 g/mol
Exact Mass194.00
IUPAC Name2-chloro-5-phenylthiophene
SMILESClc1ccc(-c2ccccc2)s1
InChIInChI=1S/C10H7ClS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H
InChIKeyGMTLKXXIXFYGKB-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-chloro-5-phenylthiophene?
The IUPAC name of 2-chloro-5-phenylthiophene (CID 15531095) is 2-chloro-5-phenylthiophene.
What is the SMILES notation for 2-chloro-5-phenylthiophene?
The canonical SMILES for 2-chloro-5-phenylthiophene is Clc1ccc(-c2ccccc2)s1.
What is the InChIKey of 2-chloro-5-phenylthiophene?
The InChIKey is GMTLKXXIXFYGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H.
What are the key properties of 2-chloro-5-phenylthiophene?
2-chloro-5-phenylthiophene 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-chloro-5-phenylthiophene is sourced from PubChem (CID 15531095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).