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CAS 1190310-88-3 5-Chloro-3-iodo-4-azaindole molecular structure lightbox
CAS RN: 1190310-88-3

5-Chloro-3-iodo-4-azaindole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250919 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019322
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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: 1g
  • Available purity: ＞97%
  • 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 1190310-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1190310-88-3 / 5-chloro-3-iodo-1H-pyrrolo[3,2-b]pyridine

5-Chloro-3-iodo-1H-pyrrolo[3,2-b]pyridine | 5-CHLORO-3-IODO-4-AZAINDOLE | MFCD12962967

Standard CAS: 1190310-88-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190310-88-3
Multi CAS
No
Molecular Formula
C7H4ClIN2
Molecular Weight
278.480000
Exact Mass
277.910770
SMILES
C1=CC(=NC2=C1NC=C2I)Cl
InChI
InChI=1S/C7H4ClIN2/c8-6-2-1-5-7(11-6)4(9)3-10-5/h1-3,10H
InChIKey
DTYKKMQQSSHZFS-UHFFFAOYSA-N
Synonyms
5-Chloro-3-iodo-1H-pyrrolo[3,2-b]pyridine 5-CHLORO-3-IODO-4-AZAINDOLE MFCD12962967 1H-Pyrrolo[3,2-b]pyridine, 5-chloro-3-iodo- SCHEMBL16593315

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.82
TPSA
28.68

LogP / Solubility

WLOGP
2.82
MLOGP
2.49
XLogP3
2.7
Consensus LogP
2.67
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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