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239074-27-2 tert-Butyl (4-(bromomethyl)phenyl)carbamate

239074-27-2 tert-Butyl (4-(bromomethyl)phenyl)carbamate

CAS No. :239074-27-2MDL No. :MFCD11616718Formula :C12H16BrNO2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :239074-27-2 Brand :Qitai
Formula :C12H16BrNO2 M.W :286.16

Introduction

CAS No. :239074-27-2 MDL No. :MFCD11616718
Formula : C12H16BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UOFFCPRGVVQWTL-UHFFFAOYSA-N
M.W : 286.16 Pubchem ID :23447539
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.52
TPSA : 38.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 3.05
Log Po/w (WLOGP) : 3.59
Log Po/w (MLOGP) : 3.06
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 3.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0941 mg/ml ; 0.000329 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0862 mg/ml ; 0.000301 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.6
Solubility : 0.00719 mg/ml ; 0.0000251 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24
Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:1759
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram: