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1-Iodo-2-methylbenzene

1-Iodo-2-methylbenzene

CAS No. :615-37-2MDL No. :MFCD00001042Formula :C7H7IBoiling Point :-Linear Structure Formula :C6H4(CH3)IInChI Key :RINOY

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CAS No. :615-37-2 Brand :Qitai
Formula :C7H7I M.W :218.04

Introduction

CAS No. :615-37-2 MDL No. :MFCD00001042
Formula : C7H7I Boiling Point : -
Linear Structure Formula :C6H4(CH3)I InChI Key :RINOYHWVBUKAQE-UHFFFAOYSA-N
M.W : 218.04 Pubchem ID :5128
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.12
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 3.53
Log Po/w (SILICOS-IT) : 3.32
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0549 mg/ml ; 0.000252 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.545 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0396 mg/ml ; 0.000182 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
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: