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2-Bromoindene

2-Bromoindene

CAS No. :10485-09-3MDL No. :MFCD06797863Formula :C9H7BrBoiling Point :-Linear Structure Formula :-InChI Key :CCUYEVNCRQD

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CAS No. :10485-09-3 Brand :Qitai
Formula :C9H7Br M.W :195.06

Introduction

CAS No. :10485-09-3 MDL No. :MFCD06797863
Formula : C9H7Br Boiling Point : -
Linear Structure Formula :- InChI Key :CCUYEVNCRQDQRF-UHFFFAOYSA-N
M.W : 195.06 Pubchem ID :575586
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.25
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 3.23
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 2.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0678 mg/ml ; 0.000348 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.317 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0286 mg/ml ; 0.000147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69
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: