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CAS 894791-43-6 N,9-Diphenyl-9H-carbazol-3-amine molecular structure lightbox
CAS RN: 894791-43-6

N,9-Diphenyl-9H-carbazol-3-amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-201446
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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 894791-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

894791-43-6 / N,9-diphenylcarbazol-3-amine

Standard CAS: 894791-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
894791-43-6
Multi CAS
No
Molecular Formula
C24H18N2
Molecular Weight
334.400000
Exact Mass
334.146999
InChI
InChI=1S/C24H18N2/c1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)21-13-7-8-14-23(21)26(24)20-11-5-2-6-12-20/h1-17,25H
InChIKey
DZRDATNLTUIPAY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
110.51
TPSA
16.96

LogP / Solubility

WLOGP
6.53
MLOGP
5.76
XLogP3
6.5
Consensus LogP
6.26
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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