4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole

C8H10ClNOS — CID 65331177

IUPAC4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
SMILESClCc1csc(C2CCCO2)n1
InChIInChI=1S/C8H10ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h5,7H,1-4H2
InChIKeyDFFJFRZVYYPJAB-UHFFFAOYSA-N
MW203.69 g/mol
LogP2.73
Rot. Bonds2

About 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole

4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole (PubChem CID 65331177) has the molecular formula C8H10ClNOS and a molecular weight of 203.69 g/mol. Its IUPAC name is 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
PubChem CID65331177
Molecular FormulaC8H10ClNOS
Molecular Weight203.69 g/mol
Exact Mass203.02
IUPAC Name4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
SMILESClCc1csc(C2CCCO2)n1
InChIInChI=1S/C8H10ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h5,7H,1-4H2
InChIKeyDFFJFRZVYYPJAB-UHFFFAOYSA-N
XLogP2.73
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.69
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole?
The IUPAC name of 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole (CID 65331177) is 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole is ClCc1csc(C2CCCO2)n1.
What is the InChIKey of 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole?
The InChIKey is DFFJFRZVYYPJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h5,7H,1-4H2.
What are the key properties of 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole?
4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole has a molecular weight of 203.69 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole is sourced from PubChem (CID 65331177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).