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5-Bromo-7-nitro-1H-indole

5-Bromo-7-nitro-1H-indole

CAS No. :165669-16-9MDL No. :MFCD00619260Formula :C8H5BrN2O2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :165669-16-9 Brand :Qitai
Formula :C8H5BrN2O2 M.W :241.04

Introduction

CAS No. :165669-16-9 MDL No. :MFCD00619260
Formula : C8H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WERRDKWLHFDNTO-UHFFFAOYSA-N
M.W : 241.04 Pubchem ID :816685
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.82
TPSA : 61.61 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 1.93
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.096 mg/ml ; 0.000398 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0742 mg/ml ; 0.000308 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0723 mg/ml ; 0.0003 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: