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FH1(BRD-K4477)

CAT: 0607-B3700-5.1Size: 10 mM (in 1mL DMSO)Dry Ice: NoHazardous: No
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CAT#:0607-B3700-5.1Size:10 mM (in 1mL DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Enhance cultured hepatocyte function
CAS Number
2719-05-3
Field of Research
Others
Purity
0.997
Form
A solid
Solubility
≥12.25 mg/mL in DMSO with gentle warming
Smiles
CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C
Molecular Formula
C17H18N2O2
Molecular Weight
282.34
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

4',4''-Methylenebis(acetanilide)
CAS Number2719-05-3
PubChem CID94990
IUPAC NameN-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide
Molecular FormulaC17H18N2O2
Molecular Weight282.34
XLogP2.5
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity320
SMILES
CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
OEXMNSOPAKOPEF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4',4''-Methylenebis(acetanilide)
CAS: 2719-05-3
CID: 94990
Formula: C17H18N2O2
MW: 282.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.34
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass282.136827821
Monoisotopic Mass282.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity320
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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