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Compound 15e

CAT: 1106-ALX-270-455-M005Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1106-ALX-270-455-M005Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
371943-05-4
Product Name Alternative
3-[4- (4-Morpholinyl) thieno[3,2-d]pyrimidin-2-yl]-phenol
Certification
RUO
Target
PI3 kinase
Type
Inhibitor
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥99% (HPLC)
Solubility
Soluble in DMSO or dioxane.
Molecular Formula
C 16 H 15 N 3 O 2 S
Molecular Weight
313.4
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Appearance
White to off-white solid.

Chemical Information

3-(4-Morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol

PI3-Kinase alpha Inhibitor 2 is an organic heterobicyclic compound, an organonitrogen heterocyclic compound and an organosulfur heterocyclic compound.

CAS Number371943-05-4
PubChem CID9901372
IUPAC Name3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
Molecular FormulaC16H15N3O2S
Molecular Weight313.4
XLogP2.7
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity380
SMILES
C1COCCN1C2=NC(=NC3=C2SC=C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C16H15N3O2S/c20-12-3-1-2-11(10-12)15-17-13-4-9-22-14(13)16(18-15)19-5-7-21-8-6-19/h1-4,9-10,20H,5-8H2
InChIKey
XXLAEKOWCYJOKK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
CAS: 371943-05-4
CID: 9901372
Formula: C16H15N3O2S
MW: 313.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight313.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass313.08849790
Monoisotopic Mass313.08849790
Topological Polar Surface Area86.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity380
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

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