CAS RN: 313493-80-0

CID 1375606

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 100mg In stock Inquiry
Batchno.20260515 25mg In stock Inquiry
Batchno.20260408 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250914 100mg In stock Shanghai Inquiry
Batchno.20250617 1g In stock Shanghai Inquiry
Batchno.20260614 250mg In stock Shanghai Inquiry
Batchno.20251205 25mg In stock Shanghai Inquiry
Batchno.20260414 25mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250627 50mg In stock Shanghai Inquiry
Batchno.20260102 5mg In stock Shanghai Inquiry
  • Product code: SSC-136687
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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 313493-80-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

313493-80-0 / 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide

Standard CAS: 313493-80-0 Multi CAS: No

Basic Information

CAS
313493-80-0
Multi CAS
No
Molecular Formula
C20H14CL2N2O2
Molecular Weight
385.200000
Exact Mass
384.043233
InChI
InChI=1S/C20H14Cl2N2O2/c21-14-8-11-17(18(22)12-14)20(26)24-16-9-6-13(7-10-16)19(25)23-15-4-2-1-3-5-15/h1-12H,(H,23,25)(H,24,26)
InChIKey
PFHDXBXPRBQVAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
105.25
TPSA
58.2

LogP / Solubility

WLOGP
5.5
MLOGP
4.86
XLogP3
5.3
Consensus LogP
5.22
Log S (ESOL)
-5.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.21
Class (SILICOS-IT)
Insoluble

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)
-1.17

Drug-likeness / Medicinal Chemistry

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

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