[email protected]
CAS 834917-24-7 N-[3,5-bis(trifluoroMethyl)phenyl]-N’-[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]-Thiourea molecular structure lightbox
CAS RN: 834917-24-7

N-[3,5-bis(trifluoroMethyl)phenyl]-N’-[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]-Thiourea

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 100mg In stock Shanghai Inquiry
Batchno.20250614 1g Out of stock Inquiry
Batchno.20260612 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-191297
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 834917-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

834917-24-7 / 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]thiourea

Standard CAS: 834917-24-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
834917-24-7
Multi CAS
Yes
Molecular Formula
C25F6H23N3S
Molecular Weight
511.500000
Exact Mass
511.151688
InChI
InChI=1S/C25H23F6N3S/c1-34(2)22(17-11-7-4-8-12-17)21(16-9-5-3-6-10-16)33-23(35)32-20-14-18(24(26,27)28)13-19(15-20)25(29,30)31/h3-15,21-22H,1-2H3,(H2,32,33,35)/t21-,22-/m1/s1
InChIKey
KGAOVNMFMGIVJT-FGZHOGPDSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.24
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
127.86
TPSA
27.3

LogP / Solubility

WLOGP
7.05
MLOGP
6.25
XLogP3
6.4
Consensus LogP
6.57
Log S (ESOL)
-7.44
Class (ESOL)
Insoluble
Log S (Ali)
-8.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.56
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.83

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us