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5,7-Dihydroxy-2H-chromen-2-one

5,7-Dihydroxy-2H-chromen-2-one

CAS No. :2732-18-5MDL No. :MFCD00488354Formula :C9H6O4Boiling Point :-Linear Structure Formula :-InChI Key :KIQQFVJHWNCG

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CAS No. :2732-18-5 Brand :Qitai
Formula :C9H6O4 M.W :178.14

Introduction

CAS No. :2732-18-5 MDL No. :MFCD00488354
Formula : C9H6O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KIQQFVJHWNCGAU-UHFFFAOYSA-N
M.W : 178.14 Pubchem ID :5324654
Synonyms :
5,7-dihydroxychromen-2-one
Chemical Name :5,7-Dihydroxy-2H-chromen-2-one

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.53
TPSA : 70.67 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.957 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.934 mg/ml ; 0.00524 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.619 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: