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Ilginatinib

CAT: 0926-PZB35886-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0926-PZB35886-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1239358-86-1
MDL Number
MFCD28502056
Smiles
CC (C1=CC=C (C=C1) F) NC2=CC (=CC (=N2) NC3=NC=CN=C3) C4=CN (N=C4) C
Molecular Formula
C21H20FN7
Molecular Weight
389.43 g/mol
Controlled
No

Chemical Information

N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine

NS-018 has been used in trials studying the treatment of Primary Myelofibrosis, Post-Polycythemia Vera Myelofibrosis, and Post-Essential Thrombocythemia Myelofibrosis.

CAS Number1239358-86-1
PubChem CID46866319
IUPAC Name6-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-(1-methylpyrazol-4-yl)-2-N-pyrazin-2-ylpyridine-2,6-diamine
Molecular FormulaC21H20FN7
Molecular Weight389.4
XLogP3.2
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity501
SMILES
C[C@@H](C1=CC=C(C=C1)F)NC2=CC(=CC(=N2)NC3=NC=CN=C3)C4=CN(N=C4)C
InChI
InChI=1S/C21H20FN7/c1-14(15-3-5-18(22)6-4-15)26-19-9-16(17-11-25-29(2)13-17)10-20(27-19)28-21-12-23-7-8-24-21/h3-14H,1-2H3,(H2,24,26,27,28)/t14-/m0/s1
InChIKey
UQTPDWDAYHAZNT-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CAS: 1239358-86-1
CID: 46866319
Formula: C21H20FN7
MW: 389.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight389.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass389.17642183
Monoisotopic Mass389.17642183
Topological Polar Surface Area80.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity501
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes