CAS RN: 92434-13-4
N-(6-Chloro-4-phenylquinazolin-2-yl)guanidine
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3 package records0 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260602 |
10mg / 50mg |
Out of stock |
5-7 business days | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250612 |
1mg |
Out of stock |
| Inquiry |
| Batchno.20260421 |
5mg |
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| Inquiry |
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Product code:
starshine_CAS92434-13-4
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Purity/Analytical Methods:
>99.0%
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92434-13-4 / 2-(6-chloro-4-phenylquinazolin-2-yl)guanidine
Standard CAS: 92434-13-4
Multi CAS: No
Basic Information
CAS
92434-13-4
Multi CAS
No
Molecular Formula
C15H12CLN5
Molecular Weight
297.740000
Exact Mass
297.078123
InChI
InChI=1S/C15H12ClN5/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)20-15(19-12)21-14(17)18/h1-8H,(H4,17,18,19,20,21)
InChIKey
RGJFEUSQLIFRJG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
16
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
85.45
TPSA
90.18
LogP / Solubility
WLOGP
2.86
MLOGP
2.52
XLogP3
2.7
Consensus LogP
2.69
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.21
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)
-2.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5