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4-[(Trimethylsilyl)oxy]benzaldehyde

4-[(Trimethylsilyl)oxy]benzaldehyde

CAS No. :1012-12-0MDL No. :MFCD00040723Formula :C10H14O2SiBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :1012-12-0 Brand :Qitai
Formula :C10H14O2Si M.W :194.30

Introduction

CAS No. :1012-12-0 MDL No. :MFCD00040723
Formula : C10H14O2Si Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLVQNLXVIRUAPB-UHFFFAOYSA-N
M.W : 194.30 Pubchem ID :70536
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.8
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.223 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.2 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0858 mg/ml ; 0.000442 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:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: