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CAS 315705-75-0 JNJ0966 molecular structure lightbox
CAS RN: 315705-75-0

JNJ0966

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100mg In stock Inquiry
Batchno.20251122 10mg In stock Inquiry
Batchno.20251215 25mg In stock Inquiry
Batchno.20250111 50mg In stock Inquiry
Batchno.20260617 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 1mg / 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250321 1g In stock Shanghai Inquiry
Batchno.20260416 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250407 50mg In stock Shanghai Inquiry
  • Product code: SSC-136978
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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
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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 315705-75-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

315705-75-0 / N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide

Standard CAS: 315705-75-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
315705-75-0
Multi CAS
No
Molecular Formula
C16H16N4O2S2
Molecular Weight
360.500000
Exact Mass
360.071468
InChI
InChI=1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21)
InChIKey
ZADCDCMLLGDCRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Fraction Csp3
0.19
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
2
Molar refractivity
98.54
TPSA
76.14

LogP / Solubility

WLOGP
4.29
MLOGP
3.79
XLogP3
3.4
Consensus LogP
3.83
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
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)
-1.88

Drug-likeness / Medicinal Chemistry

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

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