Ozenoxacin Impurity 29

CAT: 1299-RM-O262429-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-O262429-01Size:10 mg

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CAS Number

446299-80-5

Synonyms

N- (5-bromo-3-methylpyridin-2-yl) -N-methylbenzamide

Molecular Formula

C14H13BrN2O

Molecular Weight

305.18

Target Alternative Name

Ozenoxacin

Product Name Synonym

N- (5-bromo-3-methylpyridin-2-yl) -N-methylbenzamide

Chemical Information

N-(5-bromo-3-methylpyridin-2-yl)-N-methylbenzamide

CAS Number	446299-80-5
PubChem CID	71464118
IUPAC Name	N-(5-bromo-3-methyl-2-pyridinyl)-N-methylbenzamide
Molecular Formula	C14H13BrN2O
Molecular Weight	305.17
XLogP	3.3
Topological Polar Surface Area	33.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Heavy Atom Count	18
Formal Charge	0
Complexity	292

SMILES

CC1=CC(=CN=C1N(C)C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O/c1-10-8-12(15)9-16-13(10)17(2)14(18)11-6-4-3-5-7-11/h3-9H,1-2H3

InChIKey

CSOQEDDCMIREKI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 446299-80-5

CID: 71464118

Formula: C14H13BrN2O

MW: 305.17

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	305.17
XLogP3	3.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	304.02113
Monoisotopic Mass	304.02113
Topological Polar Surface Area	33.2 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	292
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes