CAS RN: 1262041-49-5
ASK1-IN-1
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14 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250813 | 10mg / 50mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
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| Batchno.20250628 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250730 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20251111 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260304 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250109 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260406 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250701 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250203 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS1262041-49-5
- Purity/Analytical Methods: >99.0%
1262041-49-5 / 4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
Basic Information
CAS
1262041-49-5
Multi CAS
No
Molecular Formula
C23H21N7O
Molecular Weight
411.500000
Exact Mass
411.180758
SMILES
C1CC1C2=CN(C=N2)C3=CC(=NC=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C6CC6
InChI
InChI=1S/C23H21N7O/c31-23(20-11-19(8-9-24-20)29-12-21(25-13-29)15-4-5-15)27-17-3-1-2-16(10-17)22-28-26-14-30(22)18-6-7-18/h1-3,8-15,18H,4-7H2,(H,27,31)
InChIKey
ZGCMQKWOUIMBEP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
22
Fraction Csp3
0.26
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
1
Molar refractivity
115.02
TPSA
90.52
LogP / Solubility
WLOGP
3.99
MLOGP
3.54
XLogP3
2
Consensus LogP
3.18
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.37
Class (SILICOS-IT)
Insoluble
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)
-2.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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