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CAS No. : | 829-02-7 | MDL No. : | MFCD12546467 |
Formula : | C8H9BrN2O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | GAHIRXNSTICIBY-UHFFFAOYSA-N |
M.W : | 245.07 | Pubchem ID : | 11961552 |
Synonyms : |
|
Num. heavy atoms : | 13 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.25 |
Num. rotatable bonds : | 2 |
Num. H-bond acceptors : | 2.0 |
Num. H-bond donors : | 0.0 |
Molar Refractivity : | 57.17 |
TPSA : | 49.06 Ų |
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) : | -5.97 cm/s |
Log Po/w (iLOGP) : | 1.99 |
Log Po/w (XLOGP3) : | 2.57 |
Log Po/w (WLOGP) : | 2.42 |
Log Po/w (MLOGP) : | 2.49 |
Log Po/w (SILICOS-IT) : | -0.08 |
Consensus Log Po/w : | 1.88 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -3.19 |
Solubility : | 0.159 mg/ml ; 0.000648 mol/l |
Class : | Soluble |
Log S (Ali) : | -3.25 |
Solubility : | 0.138 mg/ml ; 0.000564 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -2.75 |
Solubility : | 0.439 mg/ml ; 0.00179 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 2.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.49 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H332-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
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