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4-Oxo-3,4-dihydrophthalazine-1-carboxylic acid

4-Oxo-3,4-dihydrophthalazine-1-carboxylic acid

CAS No. :3260-44-4MDL No. :MFCD00524727Formula :C9H6N2O3Boiling Point :-Linear Structure Formula :-InChI Key :YHNOBCUFJJ

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CAS No. :3260-44-4 Brand :Qitai
Formula :C9H6N2O3 M.W :190.16

Introduction

CAS No. :3260-44-4 MDL No. :MFCD00524727
Formula : C9H6N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YHNOBCUFJJRVOP-UHFFFAOYSA-N
M.W : 190.16 Pubchem ID :776855
Synonyms :
Chemical Name :4-Oxo-3,4-dihydrophthalazine-1-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.32
TPSA : 83.05 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 : No
Log Kp (skin permeation) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.64
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 0.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.89
Solubility : 2.44 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 2.04 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.465 mg/ml ; 0.00244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
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: