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3-Iodobenzoic acid

3-Iodobenzoic acid

CAS No. :618-51-9MDL No. :MFCD00002496Formula :C7H5IO2Boiling Point :-Linear Structure Formula :-InChI Key :KVBWBCRPWVKF

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CAS No. :618-51-9 Brand :Qitai
Formula :C7H5IO2 M.W :248.02

Introduction

CAS No. :618-51-9 MDL No. :MFCD00002496
Formula : C7H5IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KVBWBCRPWVKFQT-UHFFFAOYSA-N
M.W : 248.02 Pubchem ID :12060
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
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 : 46.12
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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.73
Solubility : 0.0464 mg/ml ; 0.000187 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.0649 mg/ml ; 0.000262 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.465 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
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: