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3-Iodobenzaldehyde

3-Iodobenzaldehyde

CAS No. :696-41-3MDL No. :MFCD00039573Formula :C7H5IOBoiling Point :No data availableLinear Structure Formula :-InChI Ke

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CAS No. :696-41-3 Brand :Qitai
Formula :C7H5IO M.W :232.02

Introduction

CAS No. :696-41-3 MDL No. :MFCD00039573
Formula : C7H5IO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RZODAQZAFOBFLS-UHFFFAOYSA-N
M.W : 232.02 Pubchem ID :252610
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.55
TPSA : 17.07 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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.177 mg/ml ; 0.000764 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.35 mg/ml ; 0.00583 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.115 mg/ml ; 0.000498 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: