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N-(tert-Butyl)furan-2-carboxamide

N-(tert-Butyl)furan-2-carboxamide

CAS No. :98331-10-3MDL No. :MFCD00461170Formula :C9H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :JLKDJHPRT

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CAS No. :98331-10-3 Brand :Qitai
Formula :C9H13NO2 M.W :167.21

Introduction

CAS No. :98331-10-3 MDL No. :MFCD00461170
Formula : C9H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JLKDJHPRTZFHOP-UHFFFAOYSA-N
M.W : 167.21 Pubchem ID :963338
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.16
TPSA : 42.24 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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.98 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.38 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.257 mg/ml ; 0.00153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: