2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

HCID 4558675
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Basic information

Standard SMILES
CC(Cl)C(=O)Nc1nc(-c2ccccc2)cs1
InChIKey
HZWSBFODOBIPRE-UHFFFAOYSA-N
Molecular formula
C12H11ClN2OS
Average molar mass
266.75 g/mol

Names & identifiers

Preferred name
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
IUPAC
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Names & synonyms

2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide83758-08-12-Chloro-N-(4-phenylthiazol-2-yl)propanamideMFCD03966891SCHEMBL10954503HZWSBFODOBIPRE-UHFFFAOYSA-NAKOS002370436AKOS016327990UPCMLD0ENAT0514-5178:001CS-0218789ST50404257EN300-02044
Show more names
2-(alpha-chloropropionylamino)-4-phenylthiazoleG309982-chloro-N-(4-phenyl(1,3-thiazol-2-yl))propanamideZ56891305

Database identifiers

PubChem CID
4558675

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
70.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
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Compound notes

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