4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Basic information
- CAS
302967-87-9- Standard SMILES
Cc1csc(NC(=O)c2ccc(Br)cc2)n1- InChIKey
YXUNUMNYOKSUJQ-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2OS
- Average molar mass
- 297.17 g/mol
- Monoisotopic mass
- 295.9619
Names & identifiers
- Preferred name
- 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- English name
- 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Molecular formula
- C11H9BrN2OS
- Molecular weight
- 297.17
Names & synonyms
302967-87-94-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide4-Bromo-N-(4-methylthiazol-2-yl)benzamideMFCD00725899Benzamide, 4-bromo-N-(4-methyl-2-thiazolyl)-Cambridge id 5564867Oprea1_237040DTXSID10350583HTS02780AKOS000184513BS-35906DB-316418
Show more names
UKRORGSYN-BB BBV-0763724-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide(SALTDATA: FREE)
CS-0282185EU-0006652AG-205/07870008F314357SR-01000449569SR-01000449569-14-Bromo-N-(4-methyl -1,3-thiazol -2-yl )benzamideZ30820130
Database identifiers
- CAS
302967-87-9- PubChem CID
- 683754
- DTXSID
DTXSID10350583
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- Density
- 1.619 · 1.619±0.06 g/cm3(Predicted)
- pka
- 7.02 · 7.02±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Compound notes
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