4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole

C11H10ClNS — CID 12794636

IUPAC4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccccc2)nc1CCl
InChIInChI=1S/C11H10ClNS/c1-8-10(7-12)13-11(14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKeyCTUDUOQFFJZATC-UHFFFAOYSA-N
MW223.73 g/mol
LogP3.86
Rot. Bonds2

About 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole

4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole (PubChem CID 12794636) has the molecular formula C11H10ClNS and a molecular weight of 223.73 g/mol. Its IUPAC name is 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
PubChem CID12794636
Molecular FormulaC11H10ClNS
Molecular Weight223.73 g/mol
Exact Mass223.02
IUPAC Name4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
SMILESCc1sc(-c2ccccc2)nc1CCl
InChIInChI=1S/C11H10ClNS/c1-8-10(7-12)13-11(14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKeyCTUDUOQFFJZATC-UHFFFAOYSA-N
XLogP3.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.73
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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)-5-methyl-2-phenyl-1,3-thiazole?
The IUPAC name of 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole (CID 12794636) is 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole is Cc1sc(-c2ccccc2)nc1CCl.
What is the InChIKey of 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole?
The InChIKey is CTUDUOQFFJZATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNS/c1-8-10(7-12)13-11(14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3.
What are the key properties of 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole?
4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole has a molecular weight of 223.73 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 12794636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).