Products for Research Use Only

AZ5576

CAT: 1410-M35347-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M35347-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZ5576, a potent and highly selective CDK9 inhibitor, can be used for research on Hematological Malignancy .
CAS Number
2751721-40-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
385.43
Molecular Formula
C21H24FN3O3
Notes
Research use only, not for human use.
Receptor
CDK

Chemical Information

(1S,3R)-3-Acetamido-N-(4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)cyclohexane-1-carboxamide
CAS Number2751721-40-9
PubChem CID53373586
IUPAC Namecis-(1S,3R)-3-acetamido-N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]cyclohexane-1-carboxamide
Molecular FormulaC21H24FN3O3
Molecular Weight385.4
XLogP2.6
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity547
SMILES
CC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)NC2=NC=CC(=C2)C3=C(C=C(C=C3)F)OC
InChI
InChI=1S/C21H24FN3O3/c1-13(26)24-17-5-3-4-15(10-17)21(27)25-20-11-14(8-9-23-20)18-7-6-16(22)12-19(18)28-2/h6-9,11-12,15,17H,3-5,10H2,1-2H3,(H,24,26)(H,23,25,27)/t15-,17+/m0/s1
InChIKey
QNWXRLPZIFMTBK-DOTOQJQBSA-N
Chemical Structure
2D Structure
2D structure of (1S,3R)-3-Acetamido-N-(4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)cyclohexane-1-carboxamide
CAS: 2751721-40-9
CID: 53373586
Formula: C21H24FN3O3
MW: 385.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.4
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass385.18016980
Monoisotopic Mass385.18016980
Topological Polar Surface Area80.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes