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CAS 1290536-55-8 3,7-Bis(dimethylamino)-5,5-dimethyldibenzo[b,e]silin-10(5H)-one molecular structure lightbox
CAS RN: 1290536-55-8

3,7-Bis(dimethylamino)-5,5-dimethyldibenzo[b,e]silin-10(5H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260116 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-036245
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1290536-55-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1290536-55-8 / 3,7-bis(dimethylamino)-5,5-dimethylbenzo[b][1]benzosilin-10-one

Standard CAS: 1290536-55-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1290536-55-8
Multi CAS
No
Molecular Formula
C19H24N2OSi
Molecular Weight
324.500000
Exact Mass
324.165790
SMILES
CN(C)C1=CC2=C(C=C1)C(=O)C3=C([Si]2(C)C)C=C(C=C3)N(C)C
InChI
InChI=1S/C19H24N2OSi/c1-20(2)13-7-9-15-17(11-13)23(5,6)18-12-14(21(3)4)8-10-16(18)19(15)22/h7-12H,1-6H3
InChIKey
CBFJDPFQQWMBND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
101.72
TPSA
23.55

LogP / Solubility

WLOGP
2.19
MLOGP
1.94
XLogP3
2.19
Consensus LogP
2.11
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.15

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

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