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PW0464

CAT: 0127-BUP20929-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP20929-02Size:5 mg
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CAS Number
1643462-93-4
Synonyms
PW0464
MDL Number
MFCD34474029
Purity
=98%
Smiles
Cc1cc(Oc2ncccc2OC(F)F)ccc1-c1c(C)c(=O)[nH]c(=O)n1C

Chemical Information

Razpipadon

Razpipadon is a small molecule drug. Razpipadon is under investigation in clinical trial NCT04958031 (A Trial of the Safety, Tolerability, and Pharmacodynamics of CVL-871 in Subjects With Dementia-Related Apathy). Razpipadon has a monoisotopic molecular weight of 389.12 Da.

CAS Number1643462-93-4
PubChem CID86764103
IUPAC Name6-[4-[[3-(difluoromethoxy)-2-pyridinyl]oxy]-2-methylphenyl]-1,5-dimethylpyrimidine-2,4-dione
Molecular FormulaC19H17F2N3O4
Molecular Weight389.4
XLogP3.3
Topological Polar Surface Area80.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity643
SMILES
CC1=C(C=CC(=C1)OC2=C(C=CC=N2)OC(F)F)C3=C(C(=O)NC(=O)N3C)C
InChI
InChI=1S/C19H17F2N3O4/c1-10-9-12(27-17-14(28-18(20)21)5-4-8-22-17)6-7-13(10)15-11(2)16(25)23-19(26)24(15)3/h4-9,18H,1-3H3,(H,23,25,26)
InChIKey
ZXIPVZWZRQCIRW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Razpipadon
CAS: 1643462-93-4
CID: 86764103
Formula: C19H17F2N3O4
MW: 389.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight389.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass389.11871236
Monoisotopic Mass389.11871236
Topological Polar Surface Area80.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity643
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

Alternative Products

CatalogName
T36946-01PW0464

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