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CAS No. : | 1401555-38-1 | MDL No. : | MFCD16619746 |
Formula : | C5H6N2O3 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | OKEYZZIQFMYAIA-UHFFFAOYSA-N |
M.W : | 142.11 | Pubchem ID : | 44441311 |
Synonyms : |
|
Num. heavy atoms : | 10 |
Num. arom. heavy atoms : | 5 |
Fraction Csp3 : | 0.2 |
Num. rotatable bonds : | 2 |
Num. H-bond acceptors : | 4.0 |
Num. H-bond donors : | 3.0 |
Molar Refractivity : | 31.67 |
TPSA : | 86.21 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | No |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -7.72 cm/s |
Log Po/w (iLOGP) : | -0.02 |
Log Po/w (XLOGP3) : | -0.78 |
Log Po/w (WLOGP) : | -0.55 |
Log Po/w (MLOGP) : | -1.23 |
Log Po/w (SILICOS-IT) : | 0.2 |
Consensus Log Po/w : | -0.48 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.56 |
Log S (ESOL) : | -0.47 |
Solubility : | 48.4 mg/ml ; 0.341 mol/l |
Class : | Very soluble |
Log S (Ali) : | -0.55 |
Solubility : | 39.9 mg/ml ; 0.28 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | -0.41 |
Solubility : | 54.9 mg/ml ; 0.386 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 1.6 |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
GHS Pictogram: |
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