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6-(Difluoromethoxy)nicotinaldehyde

6-(Difluoromethoxy)nicotinaldehyde

CAS No. :1211577-99-9MDL No. :MFCD18261899Formula :C7H5F2NO2Boiling Point :-Linear Structure Formula :-InChI Key :NRGBKY

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CAS No. :1211577-99-9 Brand :Qitai
Formula :C7H5F2NO2 M.W :173.12

Introduction

CAS No. :1211577-99-9 MDL No. :MFCD18261899
Formula : C7H5F2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NRGBKYVUEUMGTE-UHFFFAOYSA-N
M.W : 173.12 Pubchem ID :21698508
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
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 : 36.22
TPSA : 39.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.46 mg/ml ; 0.00843 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 1.72 mg/ml ; 0.00992 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.32
Solubility : 0.834 mg/ml ; 0.00482 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
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: