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CAS 4300-43-0 N,N′-BIS-(3,4-DICHLOROPHENYL)UREA molecular structure lightbox
CAS RN: 4300-43-0

N,N′-BIS-(3,4-DICHLOROPHENYL)UREA

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260205 250mg Out of stock Inquiry
Batchno.20260109 25g Out of stock Inquiry
Batchno.20260531 5g Out of stock Inquiry
  • Product code: SSC-151313
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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: 5g
  • 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 4300-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

4300-43-0 / 1,3-bis(3,4-dichlorophenyl)urea

Standard CAS: 4300-43-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4300-43-0
Multi CAS
Yes
Molecular Formula
C13H8CL4N2O
Molecular Weight
350.000000
Exact Mass
349.936124
InChI
InChI=1S/C13H8Cl4N2O/c14-9-3-1-7(5-11(9)16)18-13(20)19-8-2-4-10(15)12(17)6-8/h1-6H,(H2,18,19,20)
InChIKey
ZDPIZPXVHVYTOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
85.57
TPSA
41.13

LogP / Solubility

WLOGP
5.94
MLOGP
5.25
XLogP3
6
Consensus LogP
5.73
Log S (ESOL)
-6.07
Class (ESOL)
Insoluble
Log S (Ali)
-6.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.11
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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