Free release
2-Amino-6-iodobenzaldehyde

2-Amino-6-iodobenzaldehyde

CAS No. :1261872-97-2MDL No. :MFCD17214948Formula :C7H6INOBoiling Point :-Linear Structure Formula :-InChI Key :DIRYXUCG

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CAS No. :1261872-97-2 Brand :Qitai
Formula :C7H6INO M.W :247.03

Introduction

CAS No. :1261872-97-2 MDL No. :MFCD17214948
Formula : C7H6INO Boiling Point : -
Linear Structure Formula :- InChI Key :DIRYXUCGWJRLLM-UHFFFAOYSA-N
M.W : 247.03 Pubchem ID :89090491
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.95
TPSA : 43.09 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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.279 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.923 mg/ml ; 0.00373 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.282 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
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: