Free release
3-Methylbenzofuran-2-carbaldehyde

3-Methylbenzofuran-2-carbaldehyde

CAS No. :1199-07-1MDL No. :MFCD01459584Formula :C10H8O2Boiling Point :-Linear Structure Formula :-InChI Key :UBJKHRKGYBT

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CAS No. :1199-07-1 Brand :Qitai
Formula :C10H8O2 M.W :160.17

Introduction

CAS No. :1199-07-1 MDL No. :MFCD01459584
Formula : C10H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UBJKHRKGYBTDIA-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :136938
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.57
TPSA : 30.21 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.206 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.272 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0392 mg/ml ; 0.000245 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram: