Free release
2-(Difluoromethoxy)-6-fluorobenzaldehyde

2-(Difluoromethoxy)-6-fluorobenzaldehyde

CAS No. :1214333-68-2MDL No. :MFCD14698497Formula :C8H5F3O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :1

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CAS No. :1214333-68-2 Brand :Qitai
Formula :C8H5F3O2 M.W :190.12

Introduction

CAS No. :1214333-68-2 MDL No. :MFCD14698497
Formula : C8H5F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 190.12 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.38
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 3.5
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.397 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.473 mg/ml ; 0.00249 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.201 mg/ml ; 0.00106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: