Free release
2,3,4-Trihydroxybenzaldehyde

2,3,4-Trihydroxybenzaldehyde

CAS No. :2144-08-3MDL No. :MFCD00003325Formula :C7H6O4Boiling Point :-Linear Structure Formula :-InChI Key :CRPNQSVBEWWH

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CAS No. :2144-08-3 Brand :Qitai
Formula :C7H6O4 M.W :154.12

Introduction

CAS No. :2144-08-3 MDL No. :MFCD00003325
Formula : C7H6O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CRPNQSVBEWWHIJ-UHFFFAOYSA-N
M.W : 154.12 Pubchem ID :75064
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 37.9
TPSA : 77.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.21 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -2.09
Solubility : 1.26 mg/ml ; 0.00819 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.6
Solubility : 38.3 mg/ml ; 0.248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: