![CAS 875640-19-0 “(4S,4’S)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-isopropyloxazole],99%e.e.” molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/875640-19-0.gif)
CAS RN: 875640-19-0
“(4S,4’S)-2,2′-Cyclopropylidenebis[4,5-dihydro-4-isopropyloxazole],99%e.e.”
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250927 | 50mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS875640-19-0
- Purity/Analytical Methods: >99.0%
875640-19-0 / (4S)-4-propan-2-yl-2-[1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
875640-19-0
Multi CAS
Yes
Molecular Formula
C15H24N2O2
Molecular Weight
264.360000
Exact Mass
264.183778
InChI
InChI=1S/C15H24N2O2/c1-9(2)11-7-18-13(16-11)15(5-6-15)14-17-12(8-19-14)10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1
InChIKey
RNKCBYGYEUZQOZ-VXGBXAGGSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.87
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
75.69
TPSA
43.18
LogP / Solubility
WLOGP
2.67
MLOGP
2.36
XLogP3
2.6
Consensus LogP
2.54
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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![CAS 875640-21-4 8H-Indeno[1,2-d]oxazole, 2,2′-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aS,3’aS,8aR,8’aR)- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/875640-21-4.gif)
