.gif)
CAS RN: 102065-87-2
BUTTPARK 9250-60
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260324 | 1g | Out of stock | 1 business days | Inquiry |
- Product code: SSC-003308
Historical Factory Record
Historical Supply Reference
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
102065-87-2 / N-(1-benzhydrylazetidin-3-yl)acetamide
N-(1-Benzhydrylazetidin-3-yl)acetamide | MFCD06808718 | N-[1-(DIPHENYLMETHYL)AZETIDIN-3-YL]ACETAMIDE
Basic Information
CAS
102065-87-2
Multi CAS
No
Molecular Formula
C18H20N2O
Molecular Weight
280.400000
Exact Mass
280.157563
SMILES
CC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-14(21)19-17-12-20(13-17)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3,(H,19,21)
InChIKey
OFNIVRIDXPYDPE-UHFFFAOYSA-N
Synonyms
N-(1-Benzhydrylazetidin-3-yl)acetamide
MFCD06808718
N-[1-(DIPHENYLMETHYL)AZETIDIN-3-YL]ACETAMIDE
N-[1-(Diphenylmethyl)-3-azetidinyl]-acetamide
BUTTPARK 92\50-60
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
83.9
TPSA
32.34
LogP / Solubility
WLOGP
2.6
MLOGP
2.29
XLogP3
2.6
Consensus LogP
2.5
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.12
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
![CAS 102065-94-1 8-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/102065-94-1.gif)
