Free release
1-(2-Fluoroethyl)piperazine dihydrochloride

1-(2-Fluoroethyl)piperazine dihydrochloride

CAS No. :1089279-64-0MDL No. :MFCD21602355Formula :C6H15Cl2FN2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

Sales:Service@apichina.com
CAS No. :1089279-64-0 Brand :Qitai
Formula :C6H15Cl2FN2 M.W :205.10

Introduction

CAS No. :1089279-64-0 MDL No. :MFCD21602355
Formula : C6H15Cl2FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 205.10 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.35
TPSA : 15.27 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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 2.27 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 6.79 mg/ml ; 0.0331 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 7.6 mg/ml ; 0.0371 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89
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: