Free release
4-Hydroxy-2-iodobenzaldehyde

4-Hydroxy-2-iodobenzaldehyde

CAS No. :90151-01-2MDL No. :MFCD16999762Formula :C7H5IO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :90151-01-2 Brand :Qitai
Formula :C7H5IO2 M.W :248.02

Introduction

CAS No. :90151-01-2 MDL No. :MFCD16999762
Formula : C7H5IO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FSNWAMYECSEIEX-UHFFFAOYSA-N
M.W : 248.02 Pubchem ID :17953909
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 : 46.57
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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.381 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 2.07 mg/ml ; 0.00836 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 : 2.0 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: