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tert-Butyl (4-bromophenyl)carbamate

tert-Butyl (4-bromophenyl)carbamate

CAS No. :131818-17-2MDL No. :MFCD01006612Formula :C11H14BrNO2Boiling Point :-Linear Structure Formula :BrC6H4NHC(O)OC(CH

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CAS No. :131818-17-2 Brand :Qitai
Formula :C11H14BrNO2 M.W :272.14

Introduction

CAS No. :131818-17-2 MDL No. :MFCD01006612
Formula : C11H14BrNO2 Boiling Point : -
Linear Structure Formula :BrC6H4NHC(O)OC(CH3)3 InChI Key :VLGPDTPSKUUHKR-UHFFFAOYSA-N
M.W : 272.14 Pubchem ID :2773608
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.39
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) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.88
Log Po/w (XLOGP3) : 3.68
Log Po/w (WLOGP) : 3.61
Log Po/w (MLOGP) : 3.06
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 3.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0361 mg/ml ; 0.000133 mol/l
Class : Soluble
Log S (Ali) : -4.17
Solubility : 0.0182 mg/ml ; 0.0000669 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0172 mg/ml ; 0.0000631 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11
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: