CAS RN: 548779-60-8
2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide
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11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260225 |
100mg |
In stock |
| Inquiry |
| Batchno.20251011 |
10mg |
In stock |
| Inquiry |
| Batchno.20250514 |
1g |
In stock |
| Inquiry |
| Batchno.20250327 |
250mg |
In stock |
| Inquiry |
| Batchno.20260319 |
50mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260209 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251217 |
1g |
Out of stock |
| Inquiry |
| Batchno.20251126 |
250mg |
Out of stock |
| Inquiry |
| Batchno.20260328 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260322 |
25mg / 100mg / 250mg |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20251026 |
50mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS548779-60-8
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Purity/Analytical Methods:
>99.0%
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548779-60-8 / 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide
Standard CAS: 548779-60-8
Multi CAS: No
Basic Information
CAS
548779-60-8
Multi CAS
No
Molecular Formula
C20H12CL4N2O2
Molecular Weight
454.100000
Exact Mass
453.962338
InChI
InChI=1S/C20H12Cl4N2O2/c21-11-1-7-17(23)15(9-11)19(27)25-13-3-5-14(6-4-13)26-20(28)16-10-12(22)2-8-18(16)24/h1-10H,(H,25,27)(H,26,28)
InChIKey
VCLHHRGZKNUOAQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
115.27
TPSA
58.2
LogP / Solubility
WLOGP
6.8
MLOGP
6.02
XLogP3
6.1
Consensus LogP
6.31
Log S (ESOL)
-7.15
Class (ESOL)
Insoluble
Log S (Ali)
-8.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.74
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)
-0.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5