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1-Bromo-3-(difluoromethoxy)-5-nitrobenzene

1-Bromo-3-(difluoromethoxy)-5-nitrobenzene

CAS No. :1261441-47-7MDL No. :MFCD18390953Formula :C7H4BrF2NO3Boiling Point :-Linear Structure Formula :-InChI Key :OOWP

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CAS No. :1261441-47-7 Brand :Qitai
Formula :C7H4BrF2NO3 M.W :268.01

Introduction

CAS No. :1261441-47-7 MDL No. :MFCD18390953
Formula : C7H4BrF2NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OOWPZKIOAPIRQZ-UHFFFAOYSA-N
M.W : 268.01 Pubchem ID :67053560
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.56
TPSA : 55.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 2.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.049 mg/ml ; 0.000183 mol/l
Class : Soluble
Log S (Ali) : -4.19
Solubility : 0.0171 mg/ml ; 0.000064 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.281 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.42
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram: