2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene

C9H4Cl4S2 — CID 80642391

IUPAC2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene
SMILESClc1cc(C(Cl)c2sccc2Cl)c(Cl)s1
InChIInChI=1S/C9H4Cl4S2/c10-5-1-2-14-8(5)7(12)4-3-6(11)15-9(4)13/h1-3,7H
InChIKeyXFXPWUGGMVDRNO-UHFFFAOYSA-N
MW318.08 g/mol
LogP6.10
Rot. Bonds2

About 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene

2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene (PubChem CID 80642391) has the molecular formula C9H4Cl4S2 and a molecular weight of 318.08 g/mol. Its IUPAC name is 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene.

Molecular Properties

Compound Name2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene
PubChem CID80642391
Molecular FormulaC9H4Cl4S2
Molecular Weight318.08 g/mol
Exact Mass315.85
IUPAC Name2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene
SMILESClc1cc(C(Cl)c2sccc2Cl)c(Cl)s1
InChIInChI=1S/C9H4Cl4S2/c10-5-1-2-14-8(5)7(12)4-3-6(11)15-9(4)13/h1-3,7H
InChIKeyXFXPWUGGMVDRNO-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.08
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene with MolForge

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

Launch Full Analysis

Related Compounds

3-chloro-2-[chloro-(2-chloro-4-methylphenyl)methyl]thiophene
CID 106863217
2-chloro-5-[chloro-(3-chlorothiophen-2-yl)methyl]-3-methylthiophene
CID 102764724
2-[(5-bromo-2-methylphenyl)-chloromethyl]-3-chlorothiophene
CID 80530319
3-chloro-2-[chloro-(2-fluoro-4-methylphenyl)methyl]thiophene
CID 80530320
3-chloro-2-[chloro-(2-fluoro-5-methylphenyl)methyl]thiophene
CID 80530635
2,5-dichloro-3-[chloro-(5-iodothiophen-3-yl)methyl]thiophene
CID 79683590
2-[chloro-(3-chlorothiophen-2-yl)methyl]-3-methylthiophene
CID 80530251
2,5-dichloro-3-[chloro-(4-methylphenyl)methyl]thiophene
CID 63436429
2,5-dichloro-3-[chloro-(4-fluorophenyl)methyl]thiophene
CID 63436472
2,5-dichloro-3-[chloro-(2,3,4,5,6-pentafluorophenyl)methyl]thiophene
CID 63436337
2,5-dichloro-3-[chloro-(2-fluorophenyl)methyl]thiophene
CID 63436567
2,5-dichloro-3-[chloro-(2,5-difluorophenyl)methyl]thiophene
CID 107964463

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The IUPAC name of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene (CID 80642391) is 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene.
What is the SMILES notation for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The canonical SMILES for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene is Clc1cc(C(Cl)c2sccc2Cl)c(Cl)s1.
What is the InChIKey of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
The InChIKey is XFXPWUGGMVDRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4Cl4S2/c10-5-1-2-14-8(5)7(12)4-3-6(11)15-9(4)13/h1-3,7H.
What are the key properties of 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene?
2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene has a molecular weight of 318.08 g/mol, XLogP of 6.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-3-[chloro-(3-chlorothiophen-2-yl)methyl]thiophene is sourced from PubChem (CID 80642391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).