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CAS 690206-97-4 ZM 306416 molecular structure lightbox
CAS RN: 690206-97-4

ZM 306416

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251231 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260326 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20250212 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20251104 50mg In stock Shanghai Inquiry
  • Product code: SSC-178646
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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: 0.1g
  • Available purity: ＞97%
  • 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 690206-97-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shanghai Inquiry

690206-97-4 / N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

Standard CAS: 690206-97-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
690206-97-4
Multi CAS
Yes
Molecular Formula
C16H13CLFN3O2
Molecular Weight
333.740000
Exact Mass
333.068033
InChI
InChI=1S/C16H13ClFN3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)
InChIKey
YHUIUSRCUKUUQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
87.33
TPSA
56.27

LogP / Solubility

WLOGP
4.18
MLOGP
3.7
XLogP3
4.1
Consensus LogP
3.99
Log S (ESOL)
-4.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.78
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-1.79

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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