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1,2-Difluoro-4-(methylsulfonyl)benzene

1,2-Difluoro-4-(methylsulfonyl)benzene

CAS No. :424792-57-4MDL No. :MFCD04037934Formula :C7H6F2O2SBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :1

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CAS No. :424792-57-4 Brand :Qitai
Formula :C7H6F2O2S M.W :192.18

Introduction

CAS No. :424792-57-4 MDL No. :MFCD04037934
Formula : C7H6F2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 192.18 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.45
TPSA : 42.52 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 2.38
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.799 mg/ml ; 0.00416 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.31 mg/ml ; 0.00681 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.103 mg/ml ; 0.000536 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: