CAS RN: 164908-53-6
Fluorescent brightener 378
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| Batchno.20251229 |
100g |
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| Batchno.20250803 |
1kg |
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| Batchno.20250106 |
25g |
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| Batchno.20251112 |
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| Batchno.20250305 |
500g |
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164908-53-6 / 1-methoxy-2-[(Z)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene;1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
Standard CAS: 164908-53-6
Multi CAS: No
Basic Information
CAS
164908-53-6
Multi CAS
No
Molecular Formula
C60H52O4
Molecular Weight
837.000000
Exact Mass
836.386560
SMILES
COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4OC.COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C\C4=CC=CC=C4OC
InChI
InChI=1S/2C30H26O2/c2*1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h2*3-22H,1-2H3/b21-15+,22-16+;21-15-,22-16+
InChIKey
GSIJOHQQUBGEHM-UXAZFVONSA-N
Computed Properties
Structural Parameters
Heavy atom count
64
Aromatic heavy atom count
48
Fraction Csp3
0.07
Rotatable bonds
14
H-bond acceptors
4
Molar refractivity
271.44
TPSA
36.92
LogP / Solubility
WLOGP
15.42
MLOGP
13.65
XLogP3
15.42
Consensus LogP
14.83
Log S (ESOL)
-14.38
Class (ESOL)
Insoluble
Log S (Ali)
-17.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.58
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)
3.12
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5