1,3-Benzodioxole, 5-(diethoxymethyl)-
Common Name: |
1,3-Benzodioxole, 5-(diethoxymethyl)- |
IUPAC Name: |
5-(diethoxymethyl)-1,3-benzodioxole |
Molecular Formula: |
C12H16O4 |
SMILES: |
CCOC(C1=CC2=C(C=C1)OCO2)OCC |
Inchi: |
1S/C12H16O4/c1-3-13-12(14-4-2)9-5-6-10-11(7-9)16-8-15-10/h5-7,12H,3-4,8H2,1-2H3 |
Inchi Key: |
YDQLGNDCYHZHEE-UHFFFAOYSA-N |
Cas No: |
40527-42-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
224.25 |
Mass (g/mol) |
224.105 |
Molar Refractivity |
58.87 |
Net Charge |
|
HBD |
|
HBA |
4 |
Rt Bonds |
5 |
Rings |
2 |
TPSA |
36.92 |
Hetero Atoms |
4 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
276.00 to 277.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.008 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
2.487 |
iLOGP |
3.03 |
XLOGP3 |
2.30 |
WLOGP |
2.16 |
MLOGP |
1.63 |
ESOL Log S |
-2.63 |
ESOL Solubility (mg/ml) |
0.53 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.71 |
Ali Solubility (mg/ml) |
0.43 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.27 |
Silicos-IT Solubility (mg/ml) |
0.12 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.03 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.83 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.651 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Warning |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |