![CAS 732-34-3 Methanone, [2-amino-5-(trifluoromethyl)phenyl]phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/732-34-3.gif)
CAS RN: 732-34-3
Methanone, [2-amino-5-(trifluoromethyl)phenyl]phenyl-
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260324 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shandong | 5-7 business days | Inquiry |
- Product code: starshine_CAS732-34-3
- Purity/Analytical Methods: >99.0%
732-34-3 / [2-amino-5-(trifluoromethyl)phenyl]-phenylmethanone
Basic Information
CAS
732-34-3
Multi CAS
No
Molecular Formula
C14F3H10NO
Molecular Weight
265.230000
Exact Mass
265.071448
InChI
InChI=1S/C14H10F3NO/c15-14(16,17)10-6-7-12(18)11(8-10)13(19)9-4-2-1-3-5-9/h1-8H,18H2
InChIKey
NRMOBHGSHDKJLW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
65.73
TPSA
43.09
LogP / Solubility
WLOGP
3.52
MLOGP
3.1
XLogP3
4
Consensus LogP
3.54
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
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)
-1.84
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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