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CAS No. : | 1003947-06-5 | MDL No. : | MFCD12068362 |
Formula : | C9H13N3O4 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | OALZZCLISYXUMT-UHFFFAOYSA-N |
M.W : | 227.22 | Pubchem ID : | 50999371 |
Synonyms : |
|
Num. heavy atoms : | 16 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.44 |
Num. rotatable bonds : | 6 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 58.96 |
TPSA : | 89.2 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) : | -6.68 cm/s |
Log Po/w (iLOGP) : | 1.72 |
Log Po/w (XLOGP3) : | 1.42 |
Log Po/w (WLOGP) : | 0.83 |
Log Po/w (MLOGP) : | 0.05 |
Log Po/w (SILICOS-IT) : | -1.17 |
Consensus Log Po/w : | 0.57 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -2.02 |
Solubility : | 2.15 mg/ml ; 0.00944 mol/l |
Class : | Soluble |
Log S (Ali) : | -2.9 |
Solubility : | 0.287 mg/ml ; 0.00126 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -2.17 |
Solubility : | 1.52 mg/ml ; 0.0067 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 3.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 2.57 |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P280-P305+P351+P338 | UN#: | |
Hazard Statements: | H302 | Packing Group: | |
GHS Pictogram: |
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