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51473-74-6 7-(Diethylamino)-2-oxo-2H-chromene-3-carbonitrile

51473-74-6 7-(Diethylamino)-2-oxo-2H-chromene-3-carbonitrile

CAS No. :51473-74-6MDL No. :MFCD00068688Formula :C14H14N2O2Boiling Point :-Linear Structure Formula :-InChI Key :LOUYEVR

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CAS No. :51473-74-6 Brand :Qitai
Formula :C14H14N2O2 M.W :242.27

Introduction

CAS No. :51473-74-6 MDL No. :MFCD00068688
Formula : C14H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LOUYEVRVQGFIFB-UHFFFAOYSA-N
M.W : 242.27 Pubchem ID :688937
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.02
TPSA : 57.24 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.136 mg/ml ; 0.000562 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0691 mg/ml ; 0.000285 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00576 mg/ml ; 0.0000238 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:N/A
GHS Pictogram: