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2D Structure
Also known as: Edg-5506, Sevasemten [inn], Jt5oyr0wuk, Schembl23528413, Hy-148799, Cs-0641165
Molecular Formula
C16H11F4N5O2
Molecular Weight
381.28  g/mol
InChI Key
XFPJKQRXBAFXNK-UHFFFAOYSA-N
FDA UNII
JT5OYR0WUK

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[(5-fluoropyridin-3-yl)methyl]-6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyridazin-3-one
2.1.2 InChI
InChI=1S/C16H11F4N5O2/c17-12-3-10(4-21-7-12)8-25-14(26)2-1-13(24-25)11-5-22-15(23-6-11)27-9-16(18,19)20/h1-7H,8-9H2
2.1.3 InChI Key
XFPJKQRXBAFXNK-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=O)N(N=C1C2=CN=C(N=C2)OCC(F)(F)F)CC3=CC(=CN=C3)F
2.2 Other Identifiers
2.2.1 UNII
JT5OYR0WUK
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Edg-5506

2. Sevasemten [inn]

3. Jt5oyr0wuk

4. Schembl23528413

5. Hy-148799

6. Cs-0641165

7. 2-[(5-fluoropyridin-3-yl)methyl]-6-[2-(2,2,2- Trifluoroethoxy)pyrimidin-5-yl]pyridazin-3(2h)-one

8. 2-[(5-fluoropyridin-3-yl)methyl]-6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyridazin-3-one

9. 2417395-15-2

2.4 Create Date
2020-08-12
3 Chemical and Physical Properties
Molecular Weight 381.28 g/mol
Molecular Formula C16H11F4N5O2
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area80.6
Heavy Atom Count27
Formal Charge0
Complexity590
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1