5-[(2-Chlorophenyl)carbonyl]-1,3-thiazol-2-amine

HCID 57456943
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Basic information

Standard SMILES
Nc1ncc(C(=O)c2ccccc2Cl)s1
InChIKey
WNBJUELAADNHAU-UHFFFAOYSA-N
Molecular formula
C10H7ClN2OS
Average molar mass
238.69 g/mol

Names & identifiers

Preferred name
5-[(2-Chlorophenyl)carbonyl]-1,3-thiazol-2-amine
IUPAC
(2-amino-1,3-thiazol-5-yl)-(2-chlorophenyl)methanone

Names & synonyms

848462-68-05-[(2-chlorophenyl)carbonyl]-1,3-thiazol-2-amine(2-Aminothiazol-5-yl)(2-chlorophenyl)methanone(2-amino-thiazol-5-yl)-(2-chloro-phenyl)-methanone(2-amino-1,3-thiazol-5-yl)-(2-chlorophenyl)methanoneSCHEMBL231104Methanone, (2-amino-5-thiazolyl)(2-chlorophenyl)-WNBJUELAADNHAU-UHFFFAOYSA-NMFCD26393360AKOS022170532SS-4758DB-289716
Show more names
CS-0456218(2-aminothiazol-5-yl)-(2-chlorophenyl)methanone

Database identifiers

PubChem CID
57456943

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
84.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

Related reactions

15 records
New reaction record

Linked notes

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5-[(2-Chlorophenyl)carbonyl]-1,3-thiazol-2-amine (HCID 57456943)｜Huagongshe