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But-2-ene-1,4-diyl diacetate

But-2-ene-1,4-diyl diacetate

CAS No. :18621-75-5MDL No. :MFCD00077968Formula :C8H12O4Boiling Point :-Linear Structure Formula :-InChI Key :VZUAUHWZIK

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CAS No. :18621-75-5 Brand :Qitai
Formula :C8H12O4 M.W :172.18

Introduction

CAS No. :18621-75-5 MDL No. :MFCD00077968
Formula : C8H12O4 Boiling Point : -
Linear Structure Formula :- InChI Key :VZUAUHWZIKOMFC-ONEGZZNKSA-N
M.W : 172.18 Pubchem ID :638131
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.67
TPSA : 52.6 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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.71
Solubility : 33.3 mg/ml ; 0.194 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 17.7 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.93
Solubility : 20.3 mg/ml ; 0.118 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36
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: