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5-Bromoisobenzofuran-1(3H)-one

5-Bromoisobenzofuran-1(3H)-one

CAS No. :64169-34-2MDL No. :MFCD01797360Formula :C8H5BrO2Boiling Point :-Linear Structure Formula :-InChI Key :IUSPXLCLQ

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CAS No. :64169-34-2 Brand :Qitai
Formula :C8H5BrO2 M.W :213.03

Introduction

CAS No. :64169-34-2 MDL No. :MFCD01797360
Formula : C8H5BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IUSPXLCLQIZFHL-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :603144
Synonyms :
Chemical Name :5-Bromoisobenzofuran-1(3H)-one

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.47
TPSA : 26.3 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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.669 mg/ml ; 0.00314 mol/l
Class : Soluble
Log S (Ali) : -1.65
Solubility : 4.77 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0781 mg/ml ; 0.000366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65
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: