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4.5
*For Research Use Only !
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Batch number can be found on the product's label following the word 'Batch'.
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CAS No. : | 1271523-34-2 |
Formula : | C7H5Cl2IO |
M.W : | 302.92 |
SMILES Code : | COC1=C(I)C(Cl)=CC(Cl)=C1 |
MDL No. : | MFCD21607156 |
Boiling Point : | No data available |
InChI Key : | QAVIKJDKZDNHRJ-UHFFFAOYSA-N |
Pubchem ID : | 67057482 |
GHS Pictogram: | ![]() |
Signal Word: | Warning |
Hazard Statements: | H302 |
Precautionary Statements: | P280-P305+P351+P338 |
Num. heavy atoms | 11 |
Num. arom. heavy atoms | 6 |
Fraction Csp3 | 0.14 |
Num. rotatable bonds | 1 |
Num. H-bond acceptors | 1.0 |
Num. H-bond donors | 0.0 |
Molar Refractivity | 55.67 |
TPSA ? Topological Polar Surface Area: Calculated from | 9.23 Ų |
Log Po/w (iLOGP)? iLOGP: in-house physics-based method implemented from | 2.6 |
Log Po/w (XLOGP3)? XLOGP3: Atomistic and knowledge-based method calculated by | 3.8 |
Log Po/w (WLOGP)? WLOGP: Atomistic method implemented from | 3.61 |
Log Po/w (MLOGP)? MLOGP: Topological method implemented from | 3.85 |
Log Po/w (SILICOS-IT)? SILICOS-IT: Hybrid fragmental/topological method calculated by | 4.07 |
Consensus Log Po/w? Consensus Log Po/w: Average of all five predictions | 3.59 |
Log S (ESOL):? ESOL: Topological method implemented from | -4.45 |
Solubility | 0.0108 mg/ml ; 0.0000355 mol/l |
Class? Solubility class: Log S scale | Moderately soluble |
Log S (Ali)? Ali: Topological method implemented from | -3.69 |
Solubility | 0.0621 mg/ml ; 0.000205 mol/l |
Class? Solubility class: Log S scale | Soluble |
Log S (SILICOS-IT)? SILICOS-IT: Fragmental method calculated by | -4.7 |
Solubility | 0.00611 mg/ml ; 0.0000202 mol/l |
Class? Solubility class: Log S scale | Moderately soluble |
GI absorption? Gatrointestinal absorption: according to the white of the BOILED-Egg | High |
BBB permeant? BBB permeation: according to the yolk of the BOILED-Egg | Yes |
P-gp substrate? P-glycoprotein substrate: SVM model built on 1033 molecules (training set) | No |
CYP1A2 inhibitor? Cytochrome P450 1A2 inhibitor: SVM model built on 9145 molecules (training set) | Yes |
CYP2C19 inhibitor? Cytochrome P450 2C19 inhibitor: SVM model built on 9272 molecules (training set) | No |
CYP2C9 inhibitor? Cytochrome P450 2C9 inhibitor: SVM model built on 5940 molecules (training set) | Yes |
CYP2D6 inhibitor? Cytochrome P450 2D6 inhibitor: SVM model built on 3664 molecules (training set) | Yes |
CYP3A4 inhibitor? Cytochrome P450 3A4 inhibitor: SVM model built on 7518 molecules (training set) | No |
Log Kp (skin permeation)? Skin permeation: QSPR model implemented from | -5.45 cm/s |
Lipinski? Lipinski (Pfizer) filter: implemented from | 0.0 |
Ghose? Ghose filter: implemented from | None |
Veber? Veber (GSK) filter: implemented from | 0.0 |
Egan? Egan (Pharmacia) filter: implemented from | 0.0 |
Muegge? Muegge (Bayer) filter: implemented from | 1.0 |
Bioavailability Score? Abbott Bioavailability Score: Probability of F > 10% in rat | 0.55 |
PAINS? Pan Assay Interference Structures: implemented from | 0.0 alert |
Brenk? Structural Alert: implemented from | 2.0 alert: heavy_metal |
Leadlikeness? Leadlikeness: implemented from | No; 1 violation:MW<1.0 |
Synthetic accessibility? Synthetic accessibility score: from 1 (very easy) to 10 (very difficult) | 2.16 |