Products for Research Use Only

Dasatinib Dimeric Impurity

CAT: 1596-AR-D01286-05Size: 150Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-D01286-05Size:150
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
910297-61-9
Synonyms
2,2'- ((6,6'- (piperazine-1,4-diyl) bis (2-methylpyrimidine-6,4-diyl) ) bis (azanediyl) ) bis (N- (2-chloro-6-methylphenyl) thiazole-5-carboxamide)
Molecular Formula
C36H34Cl2N12O2S2
Molecular Weight
801.77
API Name
Dasatinib

Chemical Information

5-Thiazolecarboxamide, 2,2'-[1,4-piperazinediylbis[(2-methyl-6,4-pyrimidinediyl)imino]]bis[N-(2-chloro-6-methylphenyl)-
CAS Number910297-61-9
PubChem CID57940724
IUPAC NameN-(2-chloro-6-methylphenyl)-2-[[6-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
Molecular FormulaC36H34Cl2N12O2S2
Molecular Weight801.8
XLogP8.5
Topological Polar Surface Area223
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count10
Heavy Atom Count54
Formal Charge0
Complexity1170
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)C5=NC(=NC(=C5)NC6=NC=C(S6)C(=O)NC7=C(C=CC=C7Cl)C)C
InChI
InChI=1S/C36H34Cl2N12O2S2/c1-19-7-5-9-23(37)31(19)47-33(51)25-17-39-35(53-25)45-27-15-29(43-21(3)41-27)49-11-13-50(14-12-49)30-16-28(42-22(4)44-30)46-36-40-18-26(54-36)34(52)48-32-20(2)8-6-10-24(32)38/h5-10,15-18H,11-14H2,1-4H3,(H,47,51)(H,48,52)(H,39,41,43,45)(H,40,42,44,46)
InChIKey
QBKZXQDFDIASAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Thiazolecarboxamide, 2,2'-[1,4-piperazinediylbis[(2-methyl-6,4-pyrimidinediyl)imino]]bis[N-(2-chloro-6-methylphenyl)-
CAS: 910297-61-9
CID: 57940724
Formula: C36H34Cl2N12O2S2
MW: 801.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight801.8
XLogP38.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count10
Exact Mass800.1746161
Monoisotopic Mass800.1746161
Topological Polar Surface Area223 Ų
Heavy Atom Count54
Formal Charge0
Complexity1170
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