Free release
Benzo[c][1,2,5]oxadiazole

Benzo[c][1,2,5]oxadiazole

CAS No. :273-09-6MDL No. :MFCD00068064Formula :C6H4N2OBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :273-09-6 Brand :Qitai
Formula :C6H4N2O M.W :120.11

Introduction

CAS No. :273-09-6 MDL No. :MFCD00068064
Formula : C6H4N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :AWBOSXFRPFZLOP-UHFFFAOYSA-N
M.W : 120.11 Pubchem ID :67501
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.8
TPSA : 38.92 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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.49 mg/ml ; 0.00408 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 0.906 mg/ml ; 0.00755 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.387 mg/ml ; 0.00322 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: