Free release
3,5-Dichlorobenzo[d]isoxazole

3,5-Dichlorobenzo[d]isoxazole

CAS No. :16263-53-9MDL No. :MFCD12756777Formula :C7H3Cl2NOBoiling Point :-Linear Structure Formula :-InChI Key :PJMDBZXS

Sales:Service@apichina.com
CAS No. :16263-53-9 Brand :Qitai
Formula :C7H3Cl2NO M.W :188.01

Introduction

CAS No. :16263-53-9 MDL No. :MFCD12756777
Formula : C7H3Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :PJMDBZXSQGQSDQ-UHFFFAOYSA-N
M.W : 188.01 Pubchem ID :13568448
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.03
TPSA : 26.03 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) : -5.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 3.13
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.69
Solubility : 0.0384 mg/ml ; 0.000204 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0565 mg/ml ; 0.0003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0134 mg/ml ; 0.0000711 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: