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164908-53-6 Fluorescent brightener 378

164908-53-6 Fluorescent brightener 378

CAS No. :164908-53-6MDL No. :MFCD03425832Formula :C60H52O4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :83

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CAS No. :164908-53-6 Brand :Qitai
Formula :C60H52O4 M.W :837.05

Introduction

CAS No. :164908-53-6 MDL No. :MFCD03425832
Formula : C60H52O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 837.05 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 64
Num. arom. heavy atoms : 48
Fraction Csp3 : 0.07
Num. rotatable bonds : 14
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 271.2
TPSA : 36.92 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : 0.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 10.09
Log Po/w (XLOGP3) : 16.06
Log Po/w (WLOGP) : 14.55
Log Po/w (MLOGP) : 8.73
Log Po/w (SILICOS-IT) : 7.96
Consensus Log Po/w : 11.48

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -14.78
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -16.99
Solubility : 0.0 mg/ml ; 1.02e-17 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.29
Solubility : 0.0000000431 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.69
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: