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Methyl 3-hydroxy-4-iodobenzoate

Methyl 3-hydroxy-4-iodobenzoate

CAS No. :157942-12-6MDL No. :MFCD06203960Formula :C8H7IO3Boiling Point :-Linear Structure Formula :-InChI Key :LXCQVWRES

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CAS No. :157942-12-6 Brand :Qitai
Formula :C8H7IO3 M.W :278.04

Introduction

CAS No. :157942-12-6 MDL No. :MFCD06203960
Formula : C8H7IO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LXCQVWRESZDFGW-UHFFFAOYSA-N
M.W : 278.04 Pubchem ID :10378812
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.46
TPSA : 46.53 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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.218 mg/ml ; 0.000783 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.586 mg/ml ; 0.00211 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.395 mg/ml ; 0.00142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91
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: