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4-Amino-3-iodobenzoic acid

4-Amino-3-iodobenzoic acid

CAS No. :2122-63-6MDL No. :MFCD01660550Formula :C7H6INO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2122-63-6 Brand :Qitai
Formula :C7H6INO2 M.W :263.03

Introduction

CAS No. :2122-63-6 MDL No. :MFCD01660550
Formula : C7H6INO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FPLDDZRJTOXFCB-UHFFFAOYSA-N
M.W : 263.03 Pubchem ID :16461
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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.133 mg/ml ; 0.000507 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.123 mg/ml ; 0.000468 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 : 1.45
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: