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BML-259

CAT: 0931-T36964-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T36964-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
267654-00-2
Target
CDK
Related Pathways
Cell Cycle/Checkpoint
Purity
0.9984
Bioactivity
BML-259 is an inhibitor of CDK5 and CDK2 with IC50s of 64 and 98 nM, respectively. BML-259 can be used in studies about the treatment of cancer and neurodegenerative diseases.
Smiles
CC(C)c1cnc(NC(=O)Cc2ccccc2)s1
Molecular Formula
C14H16N2OS
Molecular Weight
260.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide

2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide is a member of acetamides.

CAS Number267654-00-2
PubChem CID16760027
IUPAC Name2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Molecular FormulaC14H16N2OS
Molecular Weight260.36
XLogP3.2
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity277
SMILES
CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H16N2OS/c1-10(2)12-9-15-14(18-12)16-13(17)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,15,16,17)
InChIKey
IGRZXNLKVUEFDM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide
CAS: 267654-00-2
CID: 16760027
Formula: C14H16N2OS
MW: 260.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight260.36
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass260.09833431
Monoisotopic Mass260.09833431
Topological Polar Surface Area70.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity277
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