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CAS 57160-47-1 Chlorbenzuron solution, 100μg/mL, u=4% in acetone molecular structure lightbox
CAS RN: 57160-47-1

Chlorbenzuron solution, 100μg/mL, u=4% in acetone

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250121 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250129 1.2ml In stock Inquiry
  • Product code: SSC-165268
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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 57160-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

57160-47-1 / 2-chloro-N-[(4-chlorophenyl)carbamoyl]benzamide

Standard CAS: 57160-47-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57160-47-1
Multi CAS
No
Molecular Formula
C14H10CL2N2O2
Molecular Weight
309.100000
Exact Mass
308.011933
InChI
InChI=1S/C14H10Cl2N2O2/c15-9-5-7-10(8-6-9)17-14(20)18-13(19)11-3-1-2-4-12(11)16/h1-8H,(H2,17,18,19,20)
InChIKey
YPSCQJTUAKNUNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
79.39
TPSA
58.2

LogP / Solubility

WLOGP
3.96
MLOGP
3.49
XLogP3
5
Consensus LogP
4.15
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.19
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
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

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

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