5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole

C7H7Cl2NO2S — CID 107126095

IUPAC5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole
SMILESClCC1COC(c2ncc(Cl)s2)O1
InChIInChI=1S/C7H7Cl2NO2S/c8-1-4-3-11-7(12-4)6-10-2-5(9)13-6/h2,4,7H,1,3H2
InChIKeyAANJZQFQSJTOLP-UHFFFAOYSA-N
MW240.11 g/mol
LogP2.45
Rot. Bonds2

About 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole

5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole (PubChem CID 107126095) has the molecular formula C7H7Cl2NO2S and a molecular weight of 240.11 g/mol. Its IUPAC name is 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole
PubChem CID107126095
Molecular FormulaC7H7Cl2NO2S
Molecular Weight240.11 g/mol
Exact Mass238.96
IUPAC Name5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole
SMILESClCC1COC(c2ncc(Cl)s2)O1
InChIInChI=1S/C7H7Cl2NO2S/c8-1-4-3-11-7(12-4)6-10-2-5(9)13-6/h2,4,7H,1,3H2
InChIKeyAANJZQFQSJTOLP-UHFFFAOYSA-N
XLogP2.45
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.11
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-Chloro-2-(1,3-dioxolan-2-yl)-1,3-thiazole
CID 59331539
2-[4-(Chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole
CID 104079241
[2-(5-Chloro-1,3-thiazol-2-yl)-1,3-dioxolan-4-yl]methanamine
CID 107126096
2-[4-(Chloromethyl)-1,3-dioxolan-2-yl]-5-iodo-1,3-thiazole
CID 130541866
5-Chloro-2-(diethoxymethyl)-1,3-thiazole
CID 131872701
5-Chloro-2-(2-methyl-1,3-dioxolan-2-yl)thiazole
CID 177690978

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole?
The IUPAC name of 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole (CID 107126095) is 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole.
What is the SMILES notation for 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole?
The canonical SMILES for 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole is ClCC1COC(c2ncc(Cl)s2)O1.
What is the InChIKey of 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole?
The InChIKey is AANJZQFQSJTOLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl2NO2S/c8-1-4-3-11-7(12-4)6-10-2-5(9)13-6/h2,4,7H,1,3H2.
What are the key properties of 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole?
5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole has a molecular weight of 240.11 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-thiazole is sourced from PubChem (CID 107126095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).