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3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl

3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl

CAS No. :96761-85-2MDL No. :MFCD02323390Formula :C24H15Br3Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :96761-85-2 Brand :Qitai
Formula :C24H15Br3 M.W :543.09

Introduction

CAS No. :96761-85-2 MDL No. :MFCD02323390
Formula : C24H15Br3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JKCQADHKVQXKFF-UHFFFAOYSA-N
M.W : 543.09 Pubchem ID :4576280
Synonyms :

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 125.85
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.75
Log Po/w (XLOGP3) : 8.87
Log Po/w (WLOGP) : 8.98
Log Po/w (MLOGP) : 7.99
Log Po/w (SILICOS-IT) : 8.65
Consensus Log Po/w : 7.85

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.26
Solubility : 0.000000302 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble
Log S (Ali) : -8.76
Solubility : 0.000000953 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.27
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.52
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: