Tetrachlorophthalic anhydride
Common Name: |
Tetrachlorophthalic anhydride |
IUPAC Name: |
4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
Molecular Formula: |
C8Cl4O3 |
SMILES: |
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Inchi: |
1S/C8Cl4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11 |
Inchi Key: |
AUHHYELHRWCWEZ-UHFFFAOYSA-N |
Cas No: |
117-08-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
285.90 |
Mass (g/mol) |
283.86 |
Molar Refractivity |
56.23 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
0 |
Rings |
2 |
TPSA |
43.37 |
Hetero Atoms |
7 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
255-256.5 |
Boiling Point (°C@760.00mm Hg) |
371 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.00 |
LogP |
3.611 |
iLOGP |
1.43 |
XLOGP3 |
3.80 |
WLOGP |
3.61 |
MLOGP |
3.92 |
ESOL Log S |
-4.30 |
ESOL Solubility (mg/ml) |
0.014 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-4.41 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-4.93 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.35 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.853 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.919 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |