CAS RN: 1301761-96-5
GSK-114
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11 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260214 |
5mg / 25mg / 100mg |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250430 |
100mg |
Out of stock |
| | Inquiry |
| Batchno.20250608 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250503 |
1mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260213 |
250mg |
Out of stock |
| | Inquiry |
| Batchno.20250111 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250611 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250321 |
100mg |
In stock |
| | Inquiry |
| Batchno.20250811 |
1mg |
In stock |
| | Inquiry |
| Batchno.20250401 |
25mg |
In stock |
| | Inquiry |
| Batchno.20250613 |
5mg |
In stock |
| | Inquiry |
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Product code:
starshine_CAS1301761-96-5
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Purity/Analytical Methods:
>99.0%
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1301761-96-5 / 3-[(6,7-dimethoxyquinazolin-4-yl)amino]-4-(dimethylamino)-N-methylbenzenesulfonamide
Standard CAS: 1301761-96-5
Multi CAS: No
Basic Information
CAS
1301761-96-5
Multi CAS
No
Molecular Formula
C19H23N5O4S
Molecular Weight
417.500000
Exact Mass
417.147075
SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC2=NC=NC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H23N5O4S/c1-20-29(25,26)12-6-7-16(24(2)3)15(8-12)23-19-13-9-17(27-4)18(28-5)10-14(13)21-11-22-19/h6-11,20H,1-5H3,(H,21,22,23)
InChIKey
YUSROMRPOFFTMX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
16
Fraction Csp3
0.26
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
2
Molar refractivity
112.94
TPSA
105.68
LogP / Solubility
WLOGP
2.36
MLOGP
2.11
XLogP3
2.4
Consensus LogP
2.29
Log S (ESOL)
-3.86
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
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
No
Log Kp (skin permeation)
-3.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5