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COH-SR4

CAT: 0957-E0795Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-E0795Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
COH-SR4 suppresses adipogenesis in 3T3-L1 cells through indirect activation of AMPK and downstream modulation of the Mammalian target of rapamycin complex 1 (mTORC1) signaling pathway, which blocks important regulators involved in protein synthesis, cell cycle progression, and expression of key transcription factors and their target adipogenic genes involved in lipid synthesis.
CAS Number
73439-19-7
Target
AMPK
Activity
PI3K/Akt/mTOR
Molecular Formula
C13H8Cl4N2O
Storage Conditions
3 years -20°C powder

Chemical Information

1,3-Bis(3,5-dichlorophenyl)urea

COH - City of Hope; has antineoplastic activity

CAS Number73439-19-7
PubChem CID595311
IUPAC Name1,3-bis(3,5-dichlorophenyl)urea
Molecular FormulaC13H8Cl4N2O
Molecular Weight350.0
XLogP5
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity294
SMILES
C1=C(C=C(C=C1Cl)Cl)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl4N2O/c14-7-1-8(15)4-11(3-7)18-13(20)19-12-5-9(16)2-10(17)6-12/h1-6H,(H2,18,19,20)
InChIKey
VKVJIWVUYNTBEZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Bis(3,5-dichlorophenyl)urea
CAS: 73439-19-7
CID: 595311
Formula: C13H8Cl4N2O
MW: 350.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.0
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass349.936124
Monoisotopic Mass347.939074
Topological Polar Surface Area41.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity294
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