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CAS 143468-12-6 1-BENZOYL-6-BROMO-7-AZAINDOLE molecular structure lightbox
CAS RN: 143468-12-6

1-BENZOYL-6-BROMO-7-AZAINDOLE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-054913
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 143468-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry

143468-12-6 / (6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone

Standard CAS: 143468-12-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
143468-12-6
Multi CAS
No
Molecular Formula
C14H9BrN2O
Molecular Weight
301.140000
Exact Mass
299.989830
SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br
InChI
InChI=1S/C14H9BrN2O/c15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11/h1-9H
InChIKey
KYNMLVATSZKHBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
73.6
TPSA
34.89

LogP / Solubility

WLOGP
3.49
MLOGP
3.08
XLogP3
3.8
Consensus LogP
3.46
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.08

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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