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1122-10-7 3,4-Dibromo-1H-pyrrole-2,5-dione

1122-10-7 3,4-Dibromo-1H-pyrrole-2,5-dione

CAS No. :1122-10-7MDL No. :MFCD00185696Formula :C4HBr2NO2Boiling Point :-Linear Structure Formula :-InChI Key :BIKSKRPHK

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CAS No. :1122-10-7 Brand :Qitai
Formula :C4HBr2NO2 M.W :254.86

Introduction

CAS No. :1122-10-7 MDL No. :MFCD00185696
Formula : C4HBr2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BIKSKRPHKQWJCW-UHFFFAOYSA-N
M.W : 254.86 Pubchem ID :14279
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.61
TPSA : 46.17 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.96 mg/ml ; 0.00771 mol/l
Class : Soluble
Log S (Ali) : -1.66
Solubility : 5.55 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.81 mg/ml ; 0.00318 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.45
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: