1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

Introduction

CAS No. :	86404-63-9	MDL No. :	MFCD02093825
Formula :	C10H7F2N3O	Boiling Point :	-
Linear Structure Formula :	N3C2H2(CH2C(O)C6H3F2)	InChI Key :	XCHRPVARHBCFMJ-UHFFFAOYSA-N
M.W :	223.18	Pubchem ID :	588080
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.1
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.92
TPSA :	47.78 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) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.52
Log Po/w (XLOGP3) :	1.72
Log Po/w (WLOGP) :	2.28
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	1.99
Consensus Log Po/w :	1.82

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.62
Solubility :	0.538 mg/ml ; 0.00241 mol/l
Class :	Soluble
Log S (Ali) :	-2.34
Solubility :	1.02 mg/ml ; 0.00458 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0749 mg/ml ; 0.000336 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.82

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine