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Hexyl methanesulfonate

Hexyl methanesulfonate

CAS No. :16156-50-6MDL No. :MFCD00674707Formula :C7H16O3SBoiling Point :-Linear Structure Formula :-InChI Key :URIRDRHUU

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CAS No. :16156-50-6 Brand :Qitai
Formula :C7H16O3S M.W :180.27

Introduction

CAS No. :16156-50-6 MDL No. :MFCD00674707
Formula : C7H16O3S Boiling Point : -
Linear Structure Formula :- InChI Key :URIRDRHUUFRHAS-UHFFFAOYSA-N
M.W : 180.27 Pubchem ID :12517373
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.81
TPSA : 51.75 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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.8 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (Ali) : -2.69
Solubility : 0.366 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.818 mg/ml ; 0.00454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7
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: