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CAS 1199616-66-4 CBZO molecular structure lightbox
CAS RN: 1199616-66-4

CBZO

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-020724
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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: 10g
  • 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 1199616-66-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

1199616-66-4 / 5H-[1]benzofuro[3,2-c]carbazole

12H-Benzofuro[3,2-a]carbazole | 12H-[1]benzofuro[3,2-a]carbazole | MFCD33022381

Standard CAS: 1199616-66-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1199616-66-4
Multi CAS
Yes
Molecular Formula
C18H11NO
Molecular Weight
257.300000
Exact Mass
257.084064
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3OC5=CC=CC=C45
InChI
InChI=1S/C18H11NO/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H
InChIKey
XYZGAMBQUKTSIJ-UHFFFAOYSA-N
Synonyms
12H-Benzofuro[3,2-a]carbazole 12H-[1]benzofuro[3,2-a]carbazole MFCD33022381 benzofurano-carbazole SCHEMBL12105369

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
20
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83.08
TPSA
28.93

LogP / Solubility

WLOGP
5.22
MLOGP
4.6
XLogP3
5.1
Consensus LogP
4.97
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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