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CAS 75230-52-3 N’-(1-(3-bromophenyl)ethylidene)-4-methylbenzenesulfonohydrazide molecular structure lightbox
CAS RN: 75230-52-3

N’-(1-(3-bromophenyl)ethylidene)-4-methylbenzenesulfonohydrazide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260208 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-184715
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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 75230-52-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

75230-52-3 / N-[1-(3-bromophenyl)ethylideneamino]-4-methylbenzenesulfonamide

Standard CAS: 75230-52-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75230-52-3
Multi CAS
Yes
Molecular Formula
BC15H15O2Rn2S
Molecular Weight
367.300000
Exact Mass
366.003760
InChI
InChI=1S/C15H15BrN2O2S/c1-11-6-8-15(9-7-11)21(19,20)18-17-12(2)13-4-3-5-14(16)10-13/h3-10,18H,1-2H3
InChIKey
NFIMDMPKBKXVCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
87.85
TPSA
58.53

LogP / Solubility

WLOGP
3.46
MLOGP
3.06
XLogP3
3.8
Consensus LogP
3.44
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.5

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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