CAS RN: 1035227-43-0
AZ505
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250403 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260524 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250411 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260305 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260118 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260211 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20250722 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260116 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1035227-43-0
- Purity/Analytical Methods: >99.0%
1035227-43-0 / N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide
AZ505 | AZ-505 | AZ 505
Basic Information
CAS
1035227-43-0
Multi CAS
No
Molecular Formula
C29H38Cl2N4O4
Molecular Weight
577.500000
Exact Mass
576.227011
SMILES
C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C29H38Cl2N4O4/c30-23-8-6-20(18-24(23)31)10-13-32-15-12-27(38)35(22-4-2-1-3-5-22)17-16-33-14-11-21-7-9-25(36)28-29(21)39-19-26(37)34-28/h6-9,18,22,32-33,36H,1-5,10-17,19H2,(H,34,37)
InChIKey
LIBVHXXKHSODII-UHFFFAOYSA-N
Synonyms
AZ505
AZ-505
AZ 505
N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide
AZ505 cpd
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
4
Molar refractivity
155.04
TPSA
102.93
LogP / Solubility
WLOGP
4.55
MLOGP
4.05
XLogP3
4.4
Consensus LogP
4.33
Log S (ESOL)
-5.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.75
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
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