[email protected]
CAS 146943-75-1 21H,23H-Porphine, 5,10,15,20-tetrakis(4-ethylphenyl)- molecular structure lightbox
CAS RN: 146943-75-1

21H,23H-Porphine, 5,10,15,20-tetrakis(4-ethylphenyl)-

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260701 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250930 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20260323 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: starshine_CAS146943-75-1
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

146943-75-1 / 5,10,15,20-tetrakis(4-ethylphenyl)-21,23-dihydroporphyrin

Standard CAS: 146943-75-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
146943-75-1
Multi CAS
No
Molecular Formula
C52H46N4
Molecular Weight
726.900000
Exact Mass
726.372247
SMILES
CCC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)CC)C8=CC=C(C=C8)CC)C=C4)C9=CC=C(C=C9)CC)N3
InChI
InChI=1S/C52H46N4/c1-5-33-9-17-37(18-10-33)49-41-25-27-43(53-41)50(38-19-11-34(6-2)12-20-38)45-29-31-47(55-45)52(40-23-15-36(8-4)16-24-40)48-32-30-46(56-48)51(44-28-26-42(49)54-44)39-21-13-35(7-3)14-22-39/h9-32,53,56H,5-8H2,1-4H3
InChIKey
AJYDLWIDABRYKT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
56
Aromatic heavy atom count
44
Fraction Csp3
0.15
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
238.11
TPSA
57.36

LogP / Solubility

WLOGP
13.57
MLOGP
12.01
XLogP3
13.6
Consensus LogP
13.06
Log S (ESOL)
-12.95
Class (ESOL)
Insoluble
Log S (Ali)
-15.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.48

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us