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ML216

CAT: 1568-C07198-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C07198-25mgSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1430213-30-1
Synonyms
CID-49852229
Target
DNA/RNA Synthesis
Applications
Cell Cycle
Smiles
C1=CC (=C (C=C1NC (=O) NC2=NN=C (S2) C3=CC=NC=C3) C (F) (F) F) F
Molecular Formula
C15H9F4N5OS
Additionnal Information
ML216 (CID-49852229) is a potent and selective inhibitor of the DNA unwinding activity of BLM (Bloom’s syndrome protein) with antitumor activity. ML216 inhibits helicases with IC50 of 0.97 μM and 2.98 μM for BLM636-1298 and BLMfull-length, respectively.
Storage Conditions
3 years -20°C powder

Chemical Information

ML216

1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea is a member of ureas.

CAS Number1430213-30-1
PubChem CID49852229
IUPAC Name1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
Molecular FormulaC15H9F4N5OS
Molecular Weight383.3
XLogP2.8
Topological Polar Surface Area108
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity491
SMILES
C1=CC(=C(C=C1NC(=O)NC2=NN=C(S2)C3=CC=NC=C3)C(F)(F)F)F
InChI
InChI=1S/C15H9F4N5OS/c16-11-2-1-9(7-10(11)15(17,18)19)21-13(25)22-14-24-23-12(26-14)8-3-5-20-6-4-8/h1-7H,(H2,21,22,24,25)
InChIKey
WMCOYUSJXXCHFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ML216
CAS: 1430213-30-1
CID: 49852229
Formula: C15H9F4N5OS
MW: 383.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.3
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass383.04639375
Monoisotopic Mass383.04639375
Topological Polar Surface Area108 Ų
Heavy Atom Count26
Formal Charge0
Complexity491
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