Thiazole, 4,5-dihydro-2-(2-(4-chlorophenyl)ethenyl)-4,4-dimethyl-

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Basic information

CAS: 53088-09-8
Standard SMILES: CC1(C)CSC(/C=C/c2ccc(Cl)cc2)=N1
InChIKey: PYHJSTFJNBOBQT-VMPITWQZSA-N
Molecular formula: C13H14ClNS
Average molar mass: 251.78 g/mol
Monoisotopic mass: 251.0535483

Names & identifiers

Preferred name: Thiazole, 4,5-dihydro-2-(2-(4-chlorophenyl)ethenyl)-4,4-dimethyl-
IUPAC: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole

Names & synonyms

Thiazole, 4,5-dihydro-2-(2-(4-chlorophenyl)ethenyl)-4,4-dimethyl-53088-09-8RefChem:1099827P-18962-(2-(p-Chlorophenyl)ethenyl)-4,4-dimethyl-2-thiazoline2-(2-p-Chlorphenylaethenyl)-4,4-dimethyl-2-thiazolin [German]2-(2-(4-Chlorophenyl)ethenyl)-4,4-dimethyl-4,5-dihydrothiazole2-(2-p-Chlorphenylaethenyl)-4,4-dimethyl-2-thiazolin

Database identifiers

CAS: 53088-09-8
PubChem CID: 6445972

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 37.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 301

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Compound notes

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