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Loratadine EP Impurity B

CAT: 1299-RM-L182002-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L182002-01Size:10 mg
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CAS Number
31251-41-9
Synonyms
8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11 (6H) -one
Molecular Formula
C14H10ClNO
Molecular Weight
243.69
Target Alternative Name
Loratadine
Product Name Synonym
8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11 (6H) -one

Chemical Information

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS Number31251-41-9
PubChem CID9816260
IUPAC Name13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
Molecular FormulaC14H10ClNO
Molecular Weight243.69
XLogP3.5
Topological Polar Surface Area30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity307
SMILES
C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3
InChI
InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
InChIKey
WMQNOYVVLMIZDV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS: 31251-41-9
CID: 9816260
Formula: C14H10ClNO
MW: 243.69
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight243.69
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass243.0450916
Monoisotopic Mass243.0450916
Topological Polar Surface Area30 Ų
Heavy Atom Count17
Formal Charge0
Complexity307
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

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