CAS RN: 1909333-82-9
N-(2-PHENYL-4-METHYLPHENYL)-N-BENZYL-OXALAMIDE
GET A QUOTE
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 10g, 25g, 5g
- Available purity: ≥97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 1909333-82-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥97% |
3
In Stock
|
Beijing |
Inquiry |
1909333-82-9 / N-benzyl-N'-(4-methyl-2-phenylphenyl)oxamide
Standard CAS: 1909333-82-9
Multi CAS: No
Basic Information
CAS
1909333-82-9
Multi CAS
No
Molecular Formula
C22H20N2O2
Molecular Weight
344.400000
Exact Mass
344.152478
SMILES
CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O2/c1-16-12-13-20(19(14-16)18-10-6-3-7-11-18)24-22(26)21(25)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKey
AWTLXLDETPWZRB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.09
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
103.53
TPSA
58.2
LogP / Solubility
WLOGP
3.92
MLOGP
3.46
XLogP3
4.3
Consensus LogP
3.89
Log S (ESOL)
-4.69
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.63
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5