(Z)-1-(4-chlorophenyl)-2-(thiazol-2-yl)ethenamine

HCID 57750306
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Basic information

Standard SMILES
N/C(=C\c1nccs1)c1ccc(Cl)cc1
InChIKey
KEOHAXLIQDJYDH-YFHOEESVSA-N
Molecular formula
C11H9ClN2S
Average molar mass
236.72 g/mol

Names & identifiers

Preferred name
(Z)-1-(4-chlorophenyl)-2-(thiazol-2-yl)ethenamine
IUPAC
(Z)-1-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)ethenamine

Names & synonyms

SCHEMBL389662KEOHAXLIQDJYDH-YFHOEESVSA-N(Z)-1-(4-chlorophenyl)-2-(thiazol-2-yl)ethenamine

Database identifiers

PubChem CID
57750306

Properties

Computed structural properties

XLogP
3
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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