[email protected]
CAS 773092-05-0 Acotiamide hydrochloride trihydrate molecular structure lightbox
CAS RN: 773092-05-0

Acotiamide hydrochloride trihydrate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251228 100mg In stock Inquiry
Batchno.20260324 1g In stock Inquiry
Batchno.20250108 250mg In stock Inquiry
Batchno.20250306 25mg In stock Inquiry
Batchno.20260412 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250520 1ml In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250131 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-186798
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: 5g
  • 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 773092-05-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

773092-05-0 / N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride

Standard CAS: 773092-05-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
773092-05-0
Multi CAS
Yes
Molecular Formula
C21H31CLN4O5S
Molecular Weight
487.000000
Exact Mass
486.170369
InChI
InChI=1S/C21H30N4O5S.ClH.3H2O/c1-12(2)25(13(3)4)8-7-22-20(28)15-11-31-21(23-15)24-19(27)14-9-17(29-5)18(30-6)10-16(14)26;;;;/h9-13,26H,7-8H2,1-6H3,(H,22,28)(H,23,24,27);1H;3*1H2
InChIKey
NPTDXIXCQCFGKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
11
Fraction Csp3
0.48
Rotatable bonds
10
H-bond acceptors
8
H-bond donors
3
Molar refractivity
127.84
TPSA
113.02

LogP / Solubility

WLOGP
3.39
MLOGP
3.02
XLogP3
3.39
Consensus LogP
3.27
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.84
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us