4-(Difluoromethoxy)benzaldehyde

Introduction

CAS No. :	73960-07-3	MDL No. :	MFCD00042252
Formula :	C8H6F2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZWCXOJYJJINQGU-UHFFFAOYSA-N
M.W :	172.13	Pubchem ID :	2736986
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	38.42
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) :	-5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.57
Log Po/w (XLOGP3) :	2.71
Log Po/w (WLOGP) :	2.94
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	2.39
Consensus Log Po/w :	2.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.281 mg/ml ; 0.00163 mol/l
Class :	Soluble
Log S (Ali) :	-2.92
Solubility :	0.209 mg/ml ; 0.00121 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.69
Solubility :	0.353 mg/ml ; 0.00205 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.16

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H227-H315-H319-H335	Packing Group:
GHS Pictogram:

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