[email protected]
CAS 686770-61-6 IWP-2 molecular structure lightbox
CAS RN: 686770-61-6

IWP-2

Product Availability

Choose a grade to view its available package options.

8 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 100mg Out of stock Inquiry
Batchno.20250606 10mg Out of stock Inquiry
Batchno.20250818 1mg In stock Shanghai Inquiry
Batchno.20250228 250mg Out of stock Inquiry
Batchno.20250509 25mg Out of stock Inquiry
Batchno.20250215 50mg Out of stock Inquiry
Batchno.20260419 5mg Out of stock Inquiry
  • Product code: SSC-178375
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: 0.25g
  • 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 686770-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

686770-61-6 / N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Standard CAS: 686770-61-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
686770-61-6
Multi CAS
Yes
Molecular Formula
C22H18N4O2S3
Molecular Weight
466.600000
Exact Mass
466.059189
InChI
InChI=1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27)
InChIKey
WRKPZSMRWPJJDH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
21
Fraction Csp3
0.18
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
1
Molar refractivity
127.97
TPSA
76.88

LogP / Solubility

WLOGP
4.53
MLOGP
4.02
XLogP3
4.8
Consensus LogP
4.45
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.05
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us