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Tianeptine Impurity 13

CAT: 1299-RM-T090513-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T090513-01Size:10 mg
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CAS Number
26638-64-2
Synonyms
11-chloro-6-methyl-6,11-dihydrodibenzo[c, f][1,2]thiazepine 5,5-dioxide
Molecular Formula
C14H12ClNO2S
Molecular Weight
293.77
Target Alternative Name
Tianeptine
Product Name Synonym
11-chloro-6-methyl-6,11-dihydrodibenzo[c, f][1,2]thiazepine 5,5-dioxide

Chemical Information

11-Chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide
CAS Number26638-64-2
PubChem CID60046488
IUPAC Name11-chloro-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
Molecular FormulaC14H12ClNO2S
Molecular Weight293.8
XLogP2.8
Topological Polar Surface Area45.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count19
Formal Charge0
Complexity433
SMILES
CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)Cl
InChI
InChI=1S/C14H12ClNO2S/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)19(16,17)18/h2-9,14H,1H3
InChIKey
BKKIPYMLFAOTJP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 11-Chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide
CAS: 26638-64-2
CID: 60046488
Formula: C14H12ClNO2S
MW: 293.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.8
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass293.0277275
Monoisotopic Mass293.0277275
Topological Polar Surface Area45.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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