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AZD8154

CAT: 0013-GTR19213328Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213328Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD8154 is a highly potent, inhaled dual PI3Kγ/PI3Kδ inhibitor with pIC50 of 9.1 and 8.4, respectively.
CAS Number
2215022-45-8
Purity
>98%
Smiles
S (C) (C1=CC (C2=C (C) N=C (NC3=CC=CC (=N3) N3C (CCC3) =O) S2) =CC2=C1C (N (C2) [C@@H] (C) C1CC1) =O) (=O) =O
Molecular Formula
C27H29N5O4S2
Molecular Weight
551.680263280869
Notes
For research use only.

Chemical Information

Azd-8154
CAS Number2215022-45-8
PubChem CID141754136
IUPAC Name2-[(1S)-1-cyclopropylethyl]-5-[4-methyl-2-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-1,3-thiazol-5-yl]-7-methylsulfonyl-3H-isoindol-1-one
Molecular FormulaC27H29N5O4S2
Molecular Weight551.7
XLogP3.4
Topological Polar Surface Area149
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count38
Formal Charge0
Complexity1030
SMILES
CC1=C(SC(=N1)NC2=NC(=CC=C2)N3CCCC3=O)C4=CC5=C(C(=C4)S(=O)(=O)C)C(=O)N(C5)[C@@H](C)C6CC6
InChI
InChI=1S/C27H29N5O4S2/c1-15-25(37-27(28-15)30-21-6-4-7-22(29-21)31-11-5-8-23(31)33)18-12-19-14-32(16(2)17-9-10-17)26(34)24(19)20(13-18)38(3,35)36/h4,6-7,12-13,16-17H,5,8-11,14H2,1-3H3,(H,28,29,30)/t16-/m0/s1
InChIKey
XOMFDZJQLSPGGV-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of Azd-8154
CAS: 2215022-45-8
CID: 141754136
Formula: C27H29N5O4S2
MW: 551.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight551.7
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass551.16609677
Monoisotopic Mass551.16609677
Topological Polar Surface Area149 Ų
Heavy Atom Count38
Formal Charge0
Complexity1030
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

Alternative Products

CatalogName
BA8748-1AZD8154

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