4-[4-(2-Chloroethyl)phenyl]-1,3-thiazol-2-amine

HCID 794886
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Basic information

Standard SMILES
Nc1nc(-c2ccc(CCCl)cc2)cs1
InChIKey
FGJPOWBNULYFQN-UHFFFAOYSA-N
Molecular formula
C11H11ClN2S
Average molar mass
238.74 g/mol

Names & identifiers

Preferred name
4-[4-(2-Chloroethyl)phenyl]-1,3-thiazol-2-amine
IUPAC
4-[4-(2-chloroethyl)phenyl]-1,3-thiazol-2-amine

Names & synonyms

4-[4-(2-chloroethyl)phenyl]-1,3-thiazol-2-amineSCHEMBL9047239AKOS000583097ST51169880SR-01000312206SR-01000312206-1

Database identifiers

PubChem CID
794886

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

3 records
New reaction record

Linked notes

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