CAS RN: 256925-03-8
D 06
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260518 | 2mg / 5mg / 25mg / 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong, Guangdong | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250604 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260115 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260627 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250607 | 1mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260426 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251109 | 25mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260128 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20251209 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS256925-03-8
- Purity/Analytical Methods: >99.0%
256925-03-8 / 4-[(2-chloro-5-nitrophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Basic Information
CAS
256925-03-8
Multi CAS
No
Molecular Formula
C23H24ClN3O2
Molecular Weight
409.900000
Exact Mass
409.155705
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C23H24ClN3O2/c1-25(2)18-9-5-16(6-10-18)23(17-7-11-19(12-8-17)26(3)4)21-15-20(27(28)29)13-14-22(21)24/h5-15,23H,1-4H3
InChIKey
IPICUXHYPAMJNC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.22
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
120.59
TPSA
49.62
LogP / Solubility
WLOGP
5.56
MLOGP
4.92
XLogP3
6
Consensus LogP
5.49
Log S (ESOL)
-5.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.66
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)
-1.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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