1-(4-Chlorophenyl)-2-(thiazol-2-yl)ethanamine

HCID 57750292
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Basic information

Standard SMILES
NC(Cc1nccs1)c1ccc(Cl)cc1
InChIKey
RGKUZKRRZBHPOL-UHFFFAOYSA-N
Molecular formula
C11H11ClN2S
Average molar mass
238.74 g/mol

Names & identifiers

Preferred name
1-(4-Chlorophenyl)-2-(thiazol-2-yl)ethanamine
IUPAC
1-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)ethanamine

Names & synonyms

SCHEMBL387916RGKUZKRRZBHPOL-UHFFFAOYSA-NAKOS0175584881-(4-chlorophenyl)-2-(thiazol-2-yl)ethanamine

Database identifiers

PubChem CID
57750292

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

4 records
New reaction record

Compound notes

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