Free release
(4-Bromophenyl)hydrazine

(4-Bromophenyl)hydrazine

CAS No. :589-21-9MDL No. :MFCD01935685Formula :C6H7BrN2Boiling Point :-Linear Structure Formula :-InChI Key :NRESDXFFSNB

Sales:Service@apichina.com
CAS No. :589-21-9 Brand :Qitai
Formula :C6H7BrN2 M.W :187.04

Introduction

CAS No. :589-21-9 MDL No. :MFCD01935685
Formula : C6H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :NRESDXFFSNBDGP-UHFFFAOYSA-N
M.W : 187.04 Pubchem ID :12158
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.35
TPSA : 38.05 Ų

Pharmacokinetics

GI absorption : High
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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 2.13
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.932 mg/ml ; 0.00498 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 3.01 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.213 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram: