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CAS 1616499-37-6 2-(2-chloro-4-quinazolinyl)-9-phenyl-9H-Carbazole molecular structure lightbox
CAS RN: 1616499-37-6

2-(2-chloro-4-quinazolinyl)-9-phenyl-9H-Carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250604 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-069268
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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: ≥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 1616499-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1616499-37-6 / 2-(2-chloroquinazolin-4-yl)-9-phenylcarbazole

Standard CAS: 1616499-37-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1616499-37-6
Multi CAS
No
Molecular Formula
C26H16ClN3
Molecular Weight
405.900000
Exact Mass
405.103275
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=NC(=NC6=CC=CC=C65)Cl
InChI
InChI=1S/C26H16ClN3/c27-26-28-22-12-6-4-11-21(22)25(29-26)17-14-15-20-19-10-5-7-13-23(19)30(24(20)16-17)18-8-2-1-3-9-18/h1-16H
InChIKey
XCNYSGLGEPGIPV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
29
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
124.32
TPSA
30.71

LogP / Solubility

WLOGP
7.05
MLOGP
6.23
XLogP3
7.2
Consensus LogP
6.83
Log S (ESOL)
-7.38
Class (ESOL)
Insoluble
Log S (Ali)
-7.98
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.39
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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