Bis(2-methyl-3-furyl) tetrasulfide
Common Name: |
Bis(2-methyl-3-furyl) tetrasulfide |
IUPAC Name: |
2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan |
Molecular Formula: |
C15H22O |
SMILES: |
CC1=C(C=CO1)SSSSC2=C(OC=C2)C |
Inchi: |
1S/C10H10O2S4/c1-7-9(3-5-11-7)13-15-16-14-10-4-6-12-8(10)2/h3-6H,1-2H3 |
Inchi Key: |
WCQMHJWTXQMUQE-UHFFFAOYSA-N |
Cas No: |
28588-76-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
218.33 |
Mass (g/mol) |
289.956 |
Molar Refractivity |
72.52 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
8 |
Rings |
2 |
TPSA |
17.07 |
Hetero Atoms |
6 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
396.00 |
Vapor Pressure (mmHg@25.00 °C) |
0 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.40 |
LogP |
5.585 |
iLOGP |
3.32 |
XLOGP3 |
4.82 |
WLOGP |
4.38 |
MLOGP |
3.68 |
ESOL Log S |
-3.70 |
ESOL Solubility (mg/ml) |
0.043 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.91 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.30 |
Silicos-IT Solubility (mg/ml) |
0.11 |
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) |
-4.21 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.745 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.133 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
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 |