Pomalidomide M18

CAT: 1596-AR-P32159-02Size: 25 UnitsDry Ice: NoHazardous: No

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CAT#:1596-AR-P32159-02Size:25 Units

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CAS Number

444289-17-2

Synonyms

N- (2- (2,6-Dioxopiperidin-3-yl) -1,3-dioxoisoindolin-4-yl) acetamide

Molecular Formula

C15H13N3O5

Molecular Weight

315.29

API Name

Pomalidomide

Chemical Information

Acetamide, N-(2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-

CAS Number	444289-17-2
PubChem CID	21988622
IUPAC Name	N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide
Molecular Formula	C15H13N3O5
Molecular Weight	315.28
XLogP	0.1
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Heavy Atom Count	23
Formal Charge	0
Complexity	602

SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C15H13N3O5/c1-7(19)16-9-4-2-3-8-12(9)15(23)18(14(8)22)10-5-6-11(20)17-13(10)21/h2-4,10H,5-6H2,1H3,(H,16,19)(H,17,20,21)

InChIKey

ZWXLEWVWKZSKRA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 444289-17-2

CID: 21988622

Formula: C15H13N3O5

MW: 315.28

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	315.28
XLogP3	0.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	315.08552052
Monoisotopic Mass	315.08552052
Topological Polar Surface Area	113 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	602
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
HY-10984-01	Pomalidomide