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4-Ethyl-2,5-dimethoxybenzaldehyde

4-Ethyl-2,5-dimethoxybenzaldehyde

CAS No. :50505-61-8MDL No. :MFCD09743613Formula :C11H14O3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :50505-61-8 Brand :Qitai
Formula :C11H14O3 M.W :194.23

Introduction

CAS No. :50505-61-8 MDL No. :MFCD09743613
Formula : C11H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IYHCILMQGOZLJN-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :606644
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.59
TPSA : 35.53 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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.477 mg/ml ; 0.00246 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.317 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0779 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: