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CAS 1430723-35-5 ODM203 molecular structure lightbox
CAS RN: 1430723-35-5

ODM203

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250315 1mg / 10mg / 50mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250528 100mg In stock Tianjin Inquiry
Batchno.20250701 10mg In stock Shanghai Inquiry
Batchno.20251209 1mg In stock Shanghai Inquiry
Batchno.20260128 50mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250724 5mg In stock Shanghai Inquiry
  • Product code: SSC-054396
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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: ≥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 1430723-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

1430723-35-5 / N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide

Standard CAS: 1430723-35-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1430723-35-5
Multi CAS
No
Molecular Formula
C26H21F2N5O2S
Molecular Weight
505.500000
Exact Mass
505.138402
SMILES
CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(=C4)NS(=O)(=O)C5CC5)C6=C(C=C(C=C6)F)F
InChI
InChI=1S/C26H21F2N5O2S/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22/h2-3,6-15,22,31H,4-5H2,1H3
InChIKey
ZJFCBQXPTQSTCZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
26
Fraction Csp3
0.15
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
1
Molar refractivity
134.19
TPSA
81.81

LogP / Solubility

WLOGP
5.28
MLOGP
4.68
XLogP3
4.4
Consensus LogP
4.79
Log S (ESOL)
-6.44
Class (ESOL)
Insoluble
Log S (Ali)
-7.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5.5

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