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Labetalol Impurity 49

CAT: 1299-RM-L010249-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L010249-01Size:10 mg
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CAS Number
72370-19-5
Synonyms
2- (benzyloxy) -5- (2-bromoacetyl) benzamide
Molecular Formula
C16H14BrNO3
Molecular Weight
348.2
Target Alternative Name
Labetalol
Product Name Synonym
2- (benzyloxy) -5- (2-bromoacetyl) benzamide

Chemical Information

5-(Bromoacetyl)-2-(phenylmethoxy)benzamide
CAS Number72370-19-5
PubChem CID3018338
IUPAC Name5-(2-bromoacetyl)-2-phenylmethoxybenzamide
Molecular FormulaC16H14BrNO3
Molecular Weight348.19
XLogP2.7
Topological Polar Surface Area69.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity369
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)CBr)C(=O)N
InChI
InChI=1S/C16H14BrNO3/c17-9-14(19)12-6-7-15(13(8-12)16(18)20)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,18,20)
InChIKey
LUQQESVFZAPODX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(Bromoacetyl)-2-(phenylmethoxy)benzamide
CAS: 72370-19-5
CID: 3018338
Formula: C16H14BrNO3
MW: 348.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.19
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass347.01571
Monoisotopic Mass347.01571
Topological Polar Surface Area69.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes