2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Basic information
- CAS
50728-39-7- Standard SMILES
O=C(Nc1nc(-c2ccccc2)cs1)c1ccccc1O- InChIKey
LFKFRUIOKSHGEJ-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2S
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.0619488
Names & identifiers
- Preferred name
- 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide50728-39-72-hydroxy-N-(4-phenylthiazol-2-yl)benzamideCambridge id 5563398Oprea1_134090Oprea1_623952GNF-Pf-2743CHEMBL578881AKOS0006199782-Hydroxybenzoyl-N-(4-phenylthiazol-2-yl)amideAH-034/36864018SR-01000399492
Show more names
SR-01000399492-1
Database identifiers
- CAS
50728-39-7- PubChem CID
- 747501
- ChEMBL
CHEMBL578881- EC Number
- 158-757-9
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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