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[ CAS No. 885520-03-6 ] {[proInfo.proName]}

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Chemical Structure| 885520-03-6
Chemical Structure| 885520-03-6
Structure of 885520-03-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 885520-03-6 ]

CAS No. :885520-03-6 MDL No. :MFCD07378942
Formula : C9H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QRFXWXSZQDFFJF-UHFFFAOYSA-N
M.W : 187.16 Pubchem ID :24728742
Synonyms :

Calculated chemistry of [ 885520-03-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.77
TPSA : 89.77 Ų

Pharmacokinetics

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) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.44
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 0.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.41 mg/ml ; 0.00755 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.461 mg/ml ; 0.00246 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.795 mg/ml ; 0.00425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 885520-03-6 ]

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:
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