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SWE101

CAT: 0931-T13042-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T13042-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2376322-12-0
Target
Others, Epoxide Hydrolase
Related Pathways
Others, Metabolism
Bioactivity
SWE101 is a potent human and rat soluble epoxide hydrolase (sEH) -P inhibitor (IC50s of 4 μM and 2.8 μM, respectively) .
Smiles
OC(=O)CCCc1nc(c(o1)-c1ccccc1)-c1ccc(Cl)c(Cl)c1
Molecular Formula
C19H15Cl2NO3
Molecular Weight
376.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-[4-(3,4-Dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]butanoic acid
CAS Number2376322-12-0
PubChem CID139035063
IUPAC Name4-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]butanoic acid
Molecular FormulaC19H15Cl2NO3
Molecular Weight376.2
XLogP5.1
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity444
SMILES
C1=CC=C(C=C1)C2=C(N=C(O2)CCCC(=O)O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H15Cl2NO3/c20-14-10-9-13(11-15(14)21)18-19(12-5-2-1-3-6-12)25-16(22-18)7-4-8-17(23)24/h1-3,5-6,9-11H,4,7-8H2,(H,23,24)
InChIKey
UIADWSXPNFQQCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[4-(3,4-Dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]butanoic acid
CAS: 2376322-12-0
CID: 139035063
Formula: C19H15Cl2NO3
MW: 376.2
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.2
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass375.0428987
Monoisotopic Mass375.0428987
Topological Polar Surface Area63.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity444
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

Alternative Products

CatalogName
HY-126326-01SWE101

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