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CAS 3393-96-2 4′-Nitrobenzanilide molecular structure lightbox
CAS RN: 3393-96-2

4′-Nitrobenzanilide

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 1g In stock Inquiry
Batchno.20251106 25g In stock Inquiry
Batchno.20260524 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 1g In stock Hebei Inquiry
Batchno.20260315 5g In stock Shanghai Inquiry
  • Product code: SSC-140134
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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: 25g
  • 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 3393-96-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

3393-96-2 / N-(4-nitrophenyl)benzamide

Standard CAS: 3393-96-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3393-96-2
Multi CAS
Yes
Molecular Formula
C13H10N2O3
Molecular Weight
242.230000
Exact Mass
242.069142
InChI
InChI=1S/C13H10N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-9H,(H,14,16)
InChIKey
GMGQGZYFQSCZCW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
67.49
TPSA
72.24

LogP / Solubility

WLOGP
2.85
MLOGP
2.51
XLogP3
2.4
Consensus LogP
2.59
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18

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
1.5

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