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SDS / Safety Data

1-(2-iodo-2-iodo-1,3-benzodioxol-4-ylidene)piperidine

CAS No.:
Cat. No.: SC23403
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Product Name :1-(2-iodo-2-iodo-1,3-benzodioxol-4-ylidene)piperidine
Cat. No.: :SC23403
Purity / Specification :—
CAS No. :1692165-09-5
MDL No. :—
Molecular Formula :C11H13BrIN
LogP :4.04
Molecular Weight :366.04
TPSA :3.2
Category :Building Blocks
HSN Code :—
SMILES Code :Brc1cc(I)ccc1N1CCCCC1
Melting Point :—
InChI Key : :GGUFRUIJWOFZFM-UHFFFAOYSA-N
Boiling Point :No data available

Application Note

AI Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

i
✓ PASS
MW ≤ 500 Da✓ 366.0 Da
LogP ≤ 5✓ 4.04
HBD ≤ 5✓ 0
HBA ≤ 10✓ 1

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

i
67/100

Moderate — typical building block

Predicted LogP

i
4.04log units

Lipophilic

CNS Permeability

i

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 3.2Ų · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−

Requires experimental confirmation.

⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.