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PD 198306

CAT: 0607-B7124-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B7124-10Size:10 mg
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Description
MEK1/2 inhibitor
CAS Number
212631-61-3
Product Name Alternative
N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-((4-iodo-2-methylphenyl)amino)benzamide
Field of Research
MAPK Signaling MEK1 2
Purity
0.98
Form
White solid
Solubility
Soluble in DMSO
Smiles
IC1=CC=C(C(C)=C1)NC(C(C(NOCC2CC2)=O)=CC(F)=C3F)=C3F
Molecular Formula
C18H16F3IN2O2
Molecular Weight
476.23
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

PD 198306

N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide is an aminobenzoic acid.

CAS Number212631-61-3
PubChem CID9956637
IUPAC NameN-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide
Molecular FormulaC18H16F3IN2O2
Molecular Weight476.2
XLogP5.4
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity497
SMILES
CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)F)F)F
InChI
InChI=1S/C18H16F3IN2O2/c1-9-6-11(22)4-5-14(9)23-17-12(7-13(19)15(20)16(17)21)18(25)24-26-8-10-2-3-10/h4-7,10,23H,2-3,8H2,1H3,(H,24,25)
InChIKey
UHAXDAKQGVISBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PD 198306
CAS: 212631-61-3
CID: 9956637
Formula: C18H16F3IN2O2
MW: 476.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight476.2
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass476.02086
Monoisotopic Mass476.02086
Topological Polar Surface Area50.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity497
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