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42860-04-8|4-Chloro-3-iodobenzoic acid

42860-04-8|4-Chloro-3-iodobenzoic acid

CAS No. :42860-04-8MDL No. :MFCD00079732Formula :C7H4ClIO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :42860-04-8 Brand :Qitai
Formula :C7H4ClIO2 M.W :282.46

Introduction

CAS No. :42860-04-8 MDL No. :MFCD00079732
Formula : C7H4ClIO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SDRURVZKYHGDAP-UHFFFAOYSA-N
M.W : 282.46 Pubchem ID :2757616
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) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 3.67
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.0162 mg/ml ; 0.0000574 mol/l
Class : Moderately soluble
Log S (Ali) : -4.14
Solubility : 0.0203 mg/ml ; 0.000072 mol/l
Class : Moderately 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 : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: