5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione

C11H9Cl2NS2 — CID 2535200

IUPAC5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione
SMILESCc1[nH]c(=S)sc1Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H9Cl2NS2/c1-6-10(16-11(15)14-6)5-7-2-3-8(12)9(13)4-7/h2-4H,5H2,1H3,(H,14,15)
InChIKeyVFQHQUJIQGTLEZ-UHFFFAOYSA-N
MW290.24 g/mol
LogP5.01
Rot. Bonds2

About 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione

5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione (PubChem CID 2535200) has the molecular formula C11H9Cl2NS2 and a molecular weight of 290.24 g/mol. Its IUPAC name is 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione.

Molecular Properties

Compound Name5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione
PubChem CID2535200
Molecular FormulaC11H9Cl2NS2
Molecular Weight290.24 g/mol
Exact Mass288.96
IUPAC Name5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione
SMILESCc1[nH]c(=S)sc1Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H9Cl2NS2/c1-6-10(16-11(15)14-6)5-7-2-3-8(12)9(13)4-7/h2-4H,5H2,1H3,(H,14,15)
InChIKeyVFQHQUJIQGTLEZ-UHFFFAOYSA-N
XLogP5.01
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.24
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-[(2,5-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione
CID 2554667
5-[(4-chlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione
CID 2554650
4-[2-(2,3-dichlorophenyl)ethenyl]-3H-1,3-thiazole-2-thione
CID 54340466
5-[1-(3,4-Dichlorophenyl)ethylidene]-4-sulfanylidene-1,3-thiazolidin-2-one
CID 57029068
4-[(E)-2-(2,3-dichlorophenyl)ethenyl]-3H-1,3-thiazole-2-thione
CID 67696429
(5E)-5-[1-(3,4-dichlorophenyl)ethylidene]-4-sulfanylidene-1,3-thiazolidin-2-one
CID 88261319
5-[2-(3,4-Dichlorophenyl)ethylidene]-4-sulfanylidene-1,3-thiazolidin-2-one
CID 88261320
5-(3,4-dichlorophenyl)-3H-1,3-thiazole-2-thione
CID 142618640
5-(3,4-Dichlorophenyl)-4-propan-2-yl-2,3-dihydro-1,3-thiazole-2-thiol
CID 167489813
5-(3,4-Dichlorobenzyl)thiazole-2-thiol
CID 43845226
5-(2-chlorophenyl)-4-methyl-3H-1,3-thiazole-2-thione
CID 82161825
5-(4-chlorophenyl)-4-methyl-3H-1,3-thiazole-2-thione
CID 82161826

Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione?
The IUPAC name of 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione (CID 2535200) is 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione.
What is the SMILES notation for 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione?
The canonical SMILES for 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione is Cc1[nH]c(=S)sc1Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione?
The InChIKey is VFQHQUJIQGTLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2NS2/c1-6-10(16-11(15)14-6)5-7-2-3-8(12)9(13)4-7/h2-4H,5H2,1H3,(H,14,15).
What are the key properties of 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione?
5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione has a molecular weight of 290.24 g/mol, XLogP of 5.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dichlorophenyl)methyl]-4-methyl-3H-1,3-thiazole-2-thione is sourced from PubChem (CID 2535200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).