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Cinnolin-4(1H)-one

Cinnolin-4(1H)-one

CAS No. :18514-84-6MDL No. :MFCD08704234Formula :C8H6N2OBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :146.

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CAS No. :18514-84-6 Brand :Qitai
Formula :C8H6N2O M.W :146.15

Introduction

CAS No. :18514-84-6 MDL No. :MFCD08704234
Formula : C8H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 146.15 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.36
TPSA : 45.75 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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 1.7 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 6.34 mg/ml ; 0.0434 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.0895 mg/ml ; 0.000612 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: