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tert-Butyl 2-bromo-2-methylpropanoate

tert-Butyl 2-bromo-2-methylpropanoate

CAS No. :23877-12-5MDL No. :MFCD00051908Formula :C8H15BrO2Boiling Point :-Linear Structure Formula :-InChI Key :IGVNJALY

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CAS No. :23877-12-5 Brand :Qitai
Formula :C8H15BrO2 M.W :223.11

Introduction

CAS No. :23877-12-5 MDL No. :MFCD00051908
Formula : C8H15BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IGVNJALYNQVQIT-UHFFFAOYSA-N
M.W : 223.11 Pubchem ID :90290
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.8
TPSA : 26.3 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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.43
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.577 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.469 mg/ml ; 0.0021 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.77 mg/ml ; 0.00345 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: