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4-Bromo-1H-indole-2-carbaldehyde

4-Bromo-1H-indole-2-carbaldehyde

CAS No. :1368231-70-2MDL No. :MFCD22035920Formula :C9H6BrNOBoiling Point :-Linear Structure Formula :-InChI Key :QMULHCU

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CAS No. :1368231-70-2 Brand :Qitai
Formula :C9H6BrNO M.W :224.05

Introduction

CAS No. :1368231-70-2 MDL No. :MFCD22035920
Formula : C9H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :QMULHCUEKZWWSC-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :70701020
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.39
TPSA : 32.86 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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.108 mg/ml ; 0.00048 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.297 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.0182 mg/ml ; 0.0000811 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
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: