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Dac590

CAT: 0931-TN11234-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-TN11234-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3084407-00-8
Purity
0.9835
Bioactivity
Dac590 is an orally available FTO inhibitor exhibiting antiproliferative effects against AML cells, inducing apoptosis, G1 cell cycle arrest, and species growth. It is suitable for leukaemia research.
Smiles
O=C(O)C1=CC(OC)=CC=C1NC2=C(F)C=C(C=C2Cl)C=3C(=NOC3C)C
Molecular Formula
C19H16ClFN2O4
Molecular Weight
390.79
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-[2-Chloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoroanilino]-5-methoxybenzoic acid
CAS Number3084407-00-8
PubChem CID176489950
IUPAC Name2-[2-chloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoroanilino]-5-methoxybenzoic acid
Molecular FormulaC19H16ClFN2O4
Molecular Weight390.8
XLogP5.1
Topological Polar Surface Area84.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity528
SMILES
CC1=C(C(=NO1)C)C2=CC(=C(C(=C2)Cl)NC3=C(C=C(C=C3)OC)C(=O)O)F
InChI
InChI=1S/C19H16ClFN2O4/c1-9-17(10(2)27-23-9)11-6-14(20)18(15(21)7-11)22-16-5-4-12(26-3)8-13(16)19(24)25/h4-8,22H,1-3H3,(H,24,25)
InChIKey
LPUCIEIAOLPFAI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[2-Chloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoroanilino]-5-methoxybenzoic acid
CAS: 3084407-00-8
CID: 176489950
Formula: C19H16ClFN2O4
MW: 390.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight390.8
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass390.0782629
Monoisotopic Mass390.0782629
Topological Polar Surface Area84.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity528
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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