About 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene
2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene (PubChem CID 79324452) has the molecular formula C14H12Cl2S
and a molecular weight of 283.22 g/mol. Its IUPAC name is 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene.
Molecular Properties
| Compound Name | 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene |
| PubChem CID | 79324452 |
| Molecular Formula | C14H12Cl2S |
| Molecular Weight | 283.22 g/mol |
| Exact Mass | 282.00 |
| IUPAC Name | 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene |
| SMILES | CC(=Cc1ccc(-c2ccccc2Cl)s1)CCl |
| InChI | InChI=1S/C14H12Cl2S/c1-10(9-15)8-11-6-7-14(17-11)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3 |
| InChIKey | UJQVBYYSZWPTSO-UHFFFAOYSA-N |
| XLogP | 5.71 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 283.22 |
| LogP ≤ 5 | 5.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)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-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene?
The IUPAC name of 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene (CID 79324452) is 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene.
What is the SMILES notation for 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene?
The canonical SMILES for 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene is CC(=Cc1ccc(-c2ccccc2Cl)s1)CCl.
What is the InChIKey of 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene?
The InChIKey is UJQVBYYSZWPTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2S/c1-10(9-15)8-11-6-7-14(17-11)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3.
What are the key properties of 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene?
2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene has a molecular weight of 283.22 g/mol, XLogP of 5.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-methylprop-1-enyl)-5-(2-chlorophenyl)thiophene is sourced from PubChem (CID 79324452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).