Sunitinib Impurity D

CAT: 1299-RM-S142004-02Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-S142004-02Size:25 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

356068-86-5

Synonyms

N- (2- (diethylamino) ethyl) -5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Molecular Formula

C14H23N3O2

Molecular Weight

265.35

Target Alternative Name

Sunitinib

Product Name Synonym

N- (2- (diethylamino) ethyl) -5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Chemical Information

N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

CAS Number	356068-86-5
PubChem CID	20761785
IUPAC Name	N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
Molecular Formula	C14H23N3O2
Molecular Weight	265.35
XLogP	1.3
Topological Polar Surface Area	65.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Heavy Atom Count	19
Formal Charge	0
Complexity	305

SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=O)C

InChI

InChI=1S/C14H23N3O2/c1-5-17(6-2)8-7-15-14(19)13-10(3)12(9-18)16-11(13)4/h9,16H,5-8H2,1-4H3,(H,15,19)

InChIKey

BRZYBFNUINXZMJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 356068-86-5

CID: 20761785

Formula: C14H23N3O2

MW: 265.35

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	265.35
XLogP3	1.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	265.17902698
Monoisotopic Mass	265.17902698
Topological Polar Surface Area	65.2 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	305
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes