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[ CAS No. 198348-89-9 ] {[proInfo.proName]}

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Chemical Structure| 198348-89-9
Chemical Structure| 198348-89-9
Structure of 198348-89-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 198348-89-9 ]

CAS No. :198348-89-9 MDL No. :MFCD00192356
Formula : C4H3N3O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HKYHBMLIEAMWRO-UHFFFAOYSA-N
M.W : 157.08 Pubchem ID :86222684
Synonyms :

Calculated chemistry of [ 198348-89-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.37
TPSA : 111.8 ?2

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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.4
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : -0.97
Log Po/w (SILICOS-IT) : -1.56
Consensus Log Po/w : -0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.17
Solubility : 10.6 mg/ml ; 0.0677 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.12 mg/ml ; 0.00711 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.02
Solubility : 166.0 mg/ml ; 1.05 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 198348-89-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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