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1260677-07-3 7-Bromo-3-chlorobenzo[d]isoxazole

1260677-07-3 7-Bromo-3-chlorobenzo[d]isoxazole

CAS No. :1260677-07-3MDL No. :MFCD12406139Formula :C7H3BrClNOBoiling Point :-Linear Structure Formula :-InChI Key :QDDQH

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CAS No. :1260677-07-3 Brand :Qitai
Formula :C7H3BrClNO M.W :232.46

Introduction

CAS No. :1260677-07-3 MDL No. :MFCD12406139
Formula : C7H3BrClNO Boiling Point : -
Linear Structure Formula :- InChI Key :QDDQHYMCNDGVMZ-UHFFFAOYSA-N
M.W : 232.46 Pubchem ID :71463615
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 : 46.72
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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0231 mg/ml ; 0.0000992 mol/l
Class : Moderately soluble
Log S (Ali) : -3.58
Solubility : 0.0605 mg/ml ; 0.00026 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.00947 mg/ml ; 0.0000407 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49
Signal Word:Danger Class:6.1
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501 UN#:2811
Hazard Statements:H301-H311-H331 Packing Group:
GHS Pictogram: