CAS RN: 1159600-04-0
ETHYL 3-(2-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1159600-04-0
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Beijing
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1159600-04-0 / ethyl 3-(2-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
ETHYL 3-(2-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE | MFCD11976988 | ethyl 3-(2-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Standard CAS: 1159600-04-0
Multi CAS: No
Basic Information
copy
CAS
1159600-04-0 copy
Multi CAS
No copy
Molecular Formula
C13H12FNO3 copy
Molecular Weight
249.240000 copy
Exact Mass
249.080121 copy
SMILES
CCOC(=O)C1=C(ON=C1C2=CC=CC=C2F)C copy
InChI
InChI=1S/C13H12FNO3/c1-3-17-13(16)11-8(2)18-15-12(11)9-6-4-5-7-10(9)14/h4-7H,3H2,1-2H3 copy
InChIKey
MJZYVXZLXHAZDL-UHFFFAOYSA-N copy
Synonyms
ETHYL 3-(2-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE
MFCD11976988
ethyl 3-(2-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
3-(2-Fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid ethyl ester
SCHEMBL2924198 copy
Computed Properties
copy
Structural Parameters
Heavy atom count
18 copy
Aromatic heavy atom count
11 copy
Fraction Csp3
0.23 copy
Rotatable bonds
3 copy
H-bond acceptors
4 copy
Molar refractivity
62.59 copy
TPSA
52.33 copy
LogP / Solubility
WLOGP
2.97 copy
MLOGP
2.62 copy
XLogP3
2.8 copy
Consensus LogP
2.8 copy
Log S (ESOL)
-3.51 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-3.75 copy
Class (Ali)
Poorly soluble copy
Log S (SILICOS-IT)
-4.1 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.13 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy