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2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile

CAS No. :1021298-68-9MDL No. :MFCD28133450Formula :C16H10FN3OBoiling Point :-Linear Structure Formula :-InChI Key :LCPWJ

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CAS No. :1021298-68-9 Brand :Qitai
Formula :C16H10FN3O M.W :279.27

Introduction

CAS No. :1021298-68-9 MDL No. :MFCD28133450
Formula : C16H10FN3O Boiling Point : -
Linear Structure Formula :- InChI Key :LCPWJQRZOHAMOZ-UHFFFAOYSA-N
M.W : 279.27 Pubchem ID :24811739
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.06
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.49
TPSA : 69.54 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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 4.35
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0816 mg/ml ; 0.000292 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0818 mg/ml ; 0.000293 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.52
Solubility : 0.0000843 mg/ml ; 0.000000302 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.46
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: