2-chloro-5-(2-methylphenyl)thiophene

C11H9ClS — CID 20721091

IUPAC2-chloro-5-(2-methylphenyl)thiophene
SMILESCc1ccccc1-c1ccc(Cl)s1
InChIInChI=1S/C11H9ClS/c1-8-4-2-3-5-9(8)10-6-7-11(12)13-10/h2-7H,1H3
InChIKeyMWBTTYONUJMCFB-UHFFFAOYSA-N
MW208.71 g/mol
LogP4.38
Rot. Bonds1

About 2-chloro-5-(2-methylphenyl)thiophene

2-chloro-5-(2-methylphenyl)thiophene (PubChem CID 20721091) has the molecular formula C11H9ClS and a molecular weight of 208.71 g/mol. Its IUPAC name is 2-chloro-5-(2-methylphenyl)thiophene.

Molecular Properties

Compound Name2-chloro-5-(2-methylphenyl)thiophene
PubChem CID20721091
Molecular FormulaC11H9ClS
Molecular Weight208.71 g/mol
Exact Mass208.01
IUPAC Name2-chloro-5-(2-methylphenyl)thiophene
SMILESCc1ccccc1-c1ccc(Cl)s1
InChIInChI=1S/C11H9ClS/c1-8-4-2-3-5-9(8)10-6-7-11(12)13-10/h2-7H,1H3
InChIKeyMWBTTYONUJMCFB-UHFFFAOYSA-N
XLogP4.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.71
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-chloro-5-(2-methylphenyl)thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2-methylphenyl)thiophene?
The IUPAC name of 2-chloro-5-(2-methylphenyl)thiophene (CID 20721091) is 2-chloro-5-(2-methylphenyl)thiophene.
What is the SMILES notation for 2-chloro-5-(2-methylphenyl)thiophene?
The canonical SMILES for 2-chloro-5-(2-methylphenyl)thiophene is Cc1ccccc1-c1ccc(Cl)s1.
What is the InChIKey of 2-chloro-5-(2-methylphenyl)thiophene?
The InChIKey is MWBTTYONUJMCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClS/c1-8-4-2-3-5-9(8)10-6-7-11(12)13-10/h2-7H,1H3.
What are the key properties of 2-chloro-5-(2-methylphenyl)thiophene?
2-chloro-5-(2-methylphenyl)thiophene has a molecular weight of 208.71 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2-methylphenyl)thiophene is sourced from PubChem (CID 20721091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).