CAS RN: 1776057-10-3
1-Dibenzofuranamine, N-[1,1′-biphenyl]-4-yl-
Product Availability
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1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250730 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
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Product code:
starshine_CAS1776057-10-3
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Purity/Analytical Methods:
>99.0%
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1776057-10-3 / N-(4-phenylphenyl)dibenzofuran-1-amine
Standard CAS: 1776057-10-3
Multi CAS: No
Basic Information
CAS
1776057-10-3
Multi CAS
No
Molecular Formula
C24H17NO
Molecular Weight
335.400000
Exact Mass
335.131014
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C5=CC=CC=C5OC4=CC=C3
InChI
InChI=1S/C24H17NO/c1-2-7-17(8-3-1)18-13-15-19(16-14-18)25-21-10-6-12-23-24(21)20-9-4-5-11-22(20)26-23/h1-16,25H
InChIKey
ZVWDWMAGWALSHC-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
108.88
TPSA
25.17
LogP / Solubility
WLOGP
7
MLOGP
6.17
XLogP3
6.8
Consensus LogP
6.66
Log S (ESOL)
-6.84
Class (ESOL)
Insoluble
Log S (Ali)
-7.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.01
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)
0.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5