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2-Hydroxy-4,5-dimethoxybenzaldehyde

2-Hydroxy-4,5-dimethoxybenzaldehyde

CAS No. :14382-91-3MDL No. :MFCD00598182Formula :C9H10O4Boiling Point :-Linear Structure Formula :-InChI Key :XIKGRPKDQD

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CAS No. :14382-91-3 Brand :Qitai
Formula :C9H10O4 M.W :182.17

Introduction

CAS No. :14382-91-3 MDL No. :MFCD00598182
Formula : C9H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XIKGRPKDQDFXLF-UHFFFAOYSA-N
M.W : 182.17 Pubchem ID :10986908
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.84
TPSA : 55.76 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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.55 mg/ml ; 0.0085 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.914 mg/ml ; 0.00502 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.72 mg/ml ; 0.00942 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:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram: