CAS RN: 1395084-25-9
MS436
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13 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260306 |
10mg / 50mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250324 |
100mg |
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| Batchno.20250903 |
10mg |
In stock |
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| Batchno.20260518 |
250mg |
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| Batchno.20250831 |
25mg |
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| Batchno.20250714 |
50mg |
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| Batchno.20260415 |
5mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251119 |
100mg |
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| Batchno.20260423 |
10mg |
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| Batchno.20260623 |
25mg |
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| Batchno.20250908 |
2mg |
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| Batchno.20250531 |
50mg |
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| Batchno.20250329 |
5mg |
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Product code:
starshine_CAS1395084-25-9
-
Purity/Analytical Methods:
>99.0%
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1395084-25-9 / 4-[(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
Standard CAS: 1395084-25-9
Multi CAS: No
Basic Information
CAS
1395084-25-9
Multi CAS
No
Molecular Formula
C18H17N5O3S
Molecular Weight
383.400000
Exact Mass
383.105211
SMILES
CC1=CC(=C(C=C1O)N)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
InChI
InChI=1S/C18H17N5O3S/c1-12-10-16(15(19)11-17(12)24)22-21-13-5-7-14(8-6-13)27(25,26)23-18-4-2-3-9-20-18/h2-11,24H,19H2,1H3,(H,20,23)
InChIKey
DZTGIRNXWSZBIM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
18
Fraction Csp3
0.06
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
3
Molar refractivity
102.92
TPSA
130.03
LogP / Solubility
WLOGP
3.89
MLOGP
3.45
XLogP3
2.8
Consensus LogP
3.38
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.98
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5