1-(Chloromethyl)-3-methoxybenzene

Introduction

CAS No. :	824-98-6	MDL No. :	MFCD00000907
Formula :	C8H9ClO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VGISFWWEOGVMED-UHFFFAOYSA-N
M.W :	156.61	Pubchem ID :	69994
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.7
TPSA :	9.23 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) :	-8.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	-2.33
Log Po/w (WLOGP) :	2.28
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	1.47

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	0.34
Solubility :	347.0 mg/ml ; 2.21 mol/l
Class :	Highly soluble
Log S (Ali) :	2.67
Solubility :	73700.0 mg/ml ; 471.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-3.53
Solubility :	0.0461 mg/ml ; 0.000294 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.28

Signal Word:	Danger	Class:	8
Precautionary Statements:	P264-P280-P301+P330+P331-P303+P361+P353-P305+P351+P338-P310-P304+P340-P363-P403-P501	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
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