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CAS 1190322-92-9 4-BroMo-6-chloro-7-aza-2-oxindole molecular structure lightbox
CAS RN: 1190322-92-9

4-BroMo-6-chloro-7-aza-2-oxindole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260225 100mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-019466
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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 1190322-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1190322-92-9 / 4-bromo-6-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

4-Bromo-6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one | MFCD12963466 | 2H-Pyrrolo[2,3-b]pyridin-2-one, 4-bromo-6-chloro-1,3-dihydro-

Standard CAS: 1190322-92-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190322-92-9
Multi CAS
No
Molecular Formula
C7H4BrClN2O
Molecular Weight
247.470000
Exact Mass
245.919550
SMILES
C1C2=C(NC1=O)N=C(C=C2Br)Cl
InChI
InChI=1S/C7H4BrClN2O/c8-4-2-5(9)10-7-3(4)1-6(12)11-7/h2H,1H2,(H,10,11,12)
InChIKey
MGQSWHFVWSBWLY-UHFFFAOYSA-N
Synonyms
4-Bromo-6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one MFCD12963466 2H-Pyrrolo[2,3-b]pyridin-2-one, 4-bromo-6-chloro-1,3-dihydro- 4-Bromo-6-chloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one 4-bromo-6-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.28
TPSA
41.99

LogP / Solubility

WLOGP
1.99
MLOGP
1.76
XLogP3
1.7
Consensus LogP
1.82
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.92
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.82

Drug-likeness / Medicinal Chemistry

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

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