2-Chloro-5-iodobenzoic acid

Introduction

CAS No. :	19094-56-5	MDL No. :	MFCD00079731
Formula :	C7H4ClIO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GEBYSTBEDVQOTK-UHFFFAOYSA-N
M.W :	282.46	Pubchem ID :	519638
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.13
TPSA :	37.3 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	2.82
Log Po/w (WLOGP) :	2.64
Log Po/w (MLOGP) :	3.09
Log Po/w (SILICOS-IT) :	2.83
Consensus Log Po/w :	2.6

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.71
Solubility :	0.0556 mg/ml ; 0.000197 mol/l
Class :	Soluble
Log S (Ali) :	-3.26
Solubility :	0.155 mg/ml ; 0.000549 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.33
Solubility :	0.131 mg/ml ; 0.000465 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.7

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P273-P280-P301+P310+P330-P305+P351+P338+P310	UN#:	2811
Hazard Statements:	H301-H318-H400	Packing Group:	Ⅲ
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