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2-Bromo-1,1-dimethoxypropane

2-Bromo-1,1-dimethoxypropane

CAS No. :33170-72-8MDL No. :MFCD11505877Formula :C5H11BrO2Boiling Point :-Linear Structure Formula :-InChI Key :HFTQXLCZ

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CAS No. :33170-72-8 Brand :Qitai
Formula :C5H11BrO2 M.W :183.04

Introduction

CAS No. :33170-72-8 MDL No. :MFCD11505877
Formula : C5H11BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HFTQXLCZRCQAAX-UHFFFAOYSA-N
M.W : 183.04 Pubchem ID :12293010
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.19
TPSA : 18.46 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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.71 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 9.66 mg/ml ; 0.0528 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.47
Solubility : 6.17 mg/ml ; 0.0337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58
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: