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Also known as: 944835-85-2, 2-((1h-indazol-6-yl)thio)-n-methylbenzamide, Axitinib impurity 8, 2-(1h-indazol-6-ylsulfanyl)-n-methylbenzamide, Benzamide, 2-(1h-indazol-6-ylthio)-n-methyl-, 2-(1h-indazol-6-ylthio)-n-methylbenzamide
Molecular Formula
C15H13N3OS
Molecular Weight
283.4  g/mol
InChI Key
JBFLDDCNCFRBIG-UHFFFAOYSA-N

CAS 944835-85-2
1 2D Structure

CAS 944835-85-2

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-(1H-indazol-6-ylsulfanyl)-N-methylbenzamide
2.1.2 InChI
InChI=1S/C15H13N3OS/c1-16-15(19)12-4-2-3-5-14(12)20-11-7-6-10-9-17-18-13(10)8-11/h2-9H,1H3,(H,16,19)(H,17,18)
2.1.3 InChI Key
JBFLDDCNCFRBIG-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 944835-85-2

2. 2-((1h-indazol-6-yl)thio)-n-methylbenzamide

3. Axitinib Impurity 8

4. 2-(1h-indazol-6-ylsulfanyl)-n-methylbenzamide

5. Benzamide, 2-(1h-indazol-6-ylthio)-n-methyl-

6. 2-(1h-indazol-6-ylthio)-n-methylbenzamide

7. 2-(1h-indazol-6-ylthio)-n-methyl- Benzamide

8. Schembl13446109

9. Mfcd23104312

10. Zinc34639527

11. As-47073

12. F11881

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 283.4 g/mol
Molecular Formula C15H13N3OS
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass283.07793322 g/mol
Monoisotopic Mass283.07793322 g/mol
Topological Polar Surface Area83.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity352
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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