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CAS 1146963-51-0 J 147 molecular structure lightbox
CAS RN: 1146963-51-0

J 147

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260605 5mg / 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260425 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250921 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260518 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251118 50mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260206 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250928 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-014406
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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: 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 1146963-51-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1146963-51-0 / N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide

j147 | N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N'-((1E)-(3-methoxyphenyl)methylidene)acetohydrazide | N-(2,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-N'-[(1E)-(3-METHOXYPHENYL)METHYLIDENE]ACETOHYDRAZIDE

Standard CAS: 1146963-51-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1146963-51-0
Multi CAS
Yes
Molecular Formula
C18H17F3N2O2
Molecular Weight
350.300000
Exact Mass
350.124212
SMILES
CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)/N=C/C2=CC(=CC=C2)OC)C
InChI
InChI=1S/C18H17F3N2O2/c1-12-7-8-16(13(2)9-12)23(17(24)18(19,20)21)22-11-14-5-4-6-15(10-14)25-3/h4-11H,1-3H3/b22-11+
InChIKey
HYMZAYGFKNNHDN-SSDVNMTOSA-N
Synonyms
j147 N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N'-((1E)-(3-methoxyphenyl)methylidene)acetohydrazide N-(2,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-N'-[(1E)-(3-METHOXYPHENYL)METHYLIDENE]ACETOHYDRAZIDE RefChem:923870 J-147

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
90.05
TPSA
41.9

LogP / Solubility

WLOGP
4.24
MLOGP
3.75
XLogP3
4.7
Consensus LogP
4.23
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.94
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
Yes
Log Kp (skin permeation)
-1.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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