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2-Amino-4-iodobenzoic acid

2-Amino-4-iodobenzoic acid

CAS No. :20776-54-9MDL No. :MFCD09800365Formula :C7H6INO2Boiling Point :-Linear Structure Formula :-InChI Key :KWIIUIVET

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CAS No. :20776-54-9 Brand :Qitai
Formula :C7H6INO2 M.W :263.03

Introduction

CAS No. :20776-54-9 MDL No. :MFCD09800365
Formula : C7H6INO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KWIIUIVETQQQHX-UHFFFAOYSA-N
M.W : 263.03 Pubchem ID :22724780
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 : 2.0
Molar Refractivity : 50.52
TPSA : 63.32 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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.206 mg/ml ; 0.000783 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.252 mg/ml ; 0.000958 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.37
Solubility : 1.14 mg/ml ; 0.00432 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.63
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: