![CAS 934355-35-8 1,2-Cyclohexanediamine, N1,N2-bis(2-pyridinylmethylene)-, [N(E),N(E),1R,2R]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/934355-35-8.gif)
CAS RN: 934355-35-8
1,2-Cyclohexanediamine, N1,N2-bis(2-pyridinylmethylene)-, [N(E),N(E),1R,2R]-
- Product code: SSC-207654
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
934355-35-8 / 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine
Basic Information
CAS
934355-35-8
Multi CAS
Yes
Molecular Formula
C18H20N4
Molecular Weight
292.400000
Exact Mass
292.168797
InChI
InChI=1S/C18H20N4/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15/h3-8,11-14,17-18H,1-2,9-10H2/t17-,18-/m1/s1
InChIKey
VYIMTYRAXWNXFU-QZTJIDSGSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
89.71
TPSA
50.5
LogP / Solubility
WLOGP
3.33
MLOGP
2.94
XLogP3
2.6
Consensus LogP
2.96
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14
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
3.5
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![CAS 934387-35-6 [1,1′-Biphenyl]-3-carboxamide, 6-(1-aminoethyl)-4′-fluoro-N-4-pyridinyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/934387-35-6.gif)
