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[ CAS No. 59942-87-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59942-87-9
Chemical Structure| 59942-87-9
Structure of 59942-87-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59942-87-9 ]

CAS No. :59942-87-9 MDL No. :MFCD19441798
Formula : C7H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZCJFNVSGQSWLF-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :12284426
Synonyms :

Calculated chemistry of [ 59942-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.02
TPSA : 37.27 ?2

Pharmacokinetics

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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.85
Solubility : 1.9 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 8.98 mg/ml ; 0.0669 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.96
Solubility : 1.47 mg/ml ; 0.011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 59942-87-9 ]

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