2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole

C11H9Cl2NS — CID 6474283

IUPAC2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole
SMILESClc1ccc(/C=C\C2=NCCS2)c(Cl)c1
InChIInChI=1S/C11H9Cl2NS/c12-9-3-1-8(10(13)7-9)2-4-11-14-5-6-15-11/h1-4,7H,5-6H2/b4-2-
InChIKeyAOBYEIFLFURVQY-RQOWECAXSA-N
MW258.17 g/mol
LogP4.15
Rot. Bonds2

About 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole

2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole (PubChem CID 6474283) has the molecular formula C11H9Cl2NS and a molecular weight of 258.17 g/mol. Its IUPAC name is 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole
PubChem CID6474283
Molecular FormulaC11H9Cl2NS
Molecular Weight258.17 g/mol
Exact Mass256.98
IUPAC Name2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole
SMILESClc1ccc(/C=C\C2=NCCS2)c(Cl)c1
InChIInChI=1S/C11H9Cl2NS/c12-9-3-1-8(10(13)7-9)2-4-11-14-5-6-15-11/h1-4,7H,5-6H2/b4-2-
InChIKeyAOBYEIFLFURVQY-RQOWECAXSA-N
XLogP4.15
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.17
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole 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-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The IUPAC name of 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole (CID 6474283) is 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The canonical SMILES for 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole is Clc1ccc(/C=C\C2=NCCS2)c(Cl)c1.
What is the InChIKey of 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The InChIKey is AOBYEIFLFURVQY-RQOWECAXSA-N. The full InChI is InChI=1S/C11H9Cl2NS/c12-9-3-1-8(10(13)7-9)2-4-11-14-5-6-15-11/h1-4,7H,5-6H2/b4-2-.
What are the key properties of 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole has a molecular weight of 258.17 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 6474283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).