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2-bromo-N-(1,3-thiazol-2-yl)benzamide

HCID 710579
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Basic information

CAS
299928-00-0
Standard SMILES
O=C(Nc1nccs1)c1ccccc1Br
InChIKey
YCZBQJREEOWUPS-UHFFFAOYSA-N
Molecular formula
C10H7BrN2OS
Average molar mass
283.15 g/mol
Monoisotopic mass
281.94625

Names & identifiers

Preferred name
2-bromo-N-(1,3-thiazol-2-yl)benzamide
IUPAC
2-bromo-N-(1,3-thiazol-2-yl)benzamide
English name
Benzamide, 2-bromo-N-2-thiazolyl-
Molecular formula
C10H7BrN2OS
Molecular weight
283.14

Names & synonyms

2-bromo-N-(1,3-thiazol-2-yl)benzamide2-Bromo-N-(thiazol-2-yl)benzamide299928-00-02-Bromo-N-thiazol-2-yl-benzamideOprea1_128993Oprea1_329590MLS001207348CHEMBL1729845DTXSID201330389HMS2821O10HMS3535K11STK088705
Show more names
Benzamide, 2-bromo-N-2-thiazolyl-
AKOS000175094SMR000504737ST010609CS-0328058EU-0060299(2-bromophenyl)-N-(1,3-thiazol-2-yl)carboxamideSR-01000550512SR-01000550512-1

Database identifiers

CAS
299928-00-0
PubChem CID
710579
DTXSID
DTXSID201330389
ChEMBL
CHEMBL1729845
EC Number
169-406-4

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
70.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
239

Experimental & physicochemical properties

Solubility6.2 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

Density
1.693 · 1.693±0.06 g/cm3(Predicted)
pka
7.02 · 7.02±0.50(Predicted)

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 · 4 items

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

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Compound notes

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