[email protected]
CAS 910634-41-2 (-)-N-[4-(2,2-Dimethylpropanoyl)-5-[[2-(ethylamino)ethanesulfonamido]methyl]-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide molecular structure lightbox
CAS RN: 910634-41-2

(-)-N-[4-(2,2-Dimethylpropanoyl)-5-[[2-(ethylamino)ethanesulfonamido]methyl]-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 100mg In stock Inquiry
Batchno.20260109 10mg In stock Inquiry
Batchno.20250815 25mg In stock Inquiry
Batchno.20250730 2mg In stock Inquiry
Batchno.20260314 50mg In stock Inquiry
Batchno.20250911 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250228 2mg / 5mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 100mg Out of stock Inquiry
Batchno.20251219 10mg In stock Shanghai Inquiry
Batchno.20260402 250mg Out of stock Inquiry
Batchno.20260603 25mg In stock Shanghai Inquiry
Batchno.20250531 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS910634-41-2
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

910634-41-2 / N-[4-(2,2-dimethylpropanoyl)-5-[[2-(ethylamino)ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Standard CAS: 910634-41-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
910634-41-2
Multi CAS
Yes
Molecular Formula
C23H37N5O4S2
Molecular Weight
511.700000
Exact Mass
511.228697
InChI
InChI=1S/C23H37N5O4S2/c1-8-24-14-15-34(31,32)25-16-23(17-12-10-9-11-13-17)28(19(30)22(5,6)7)27-20(33-23)26-18(29)21(2,3)4/h9-13,24-25H,8,14-16H2,1-7H3,(H,26,27,29)
InChIKey
YVAFBXLHPINSIK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
3
Molar refractivity
137.38
TPSA
119.97

LogP / Solubility

WLOGP
2.42
MLOGP
2.17
XLogP3
3.1
Consensus LogP
2.56
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.96
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us