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[ CAS No. 42839-09-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42839-09-8
Chemical Structure| 42839-09-8
Structure of 42839-09-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42839-09-8 ]

CAS No. :42839-09-8 MDL No. :MFCD06796201
Formula : C5H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :HZGCZRCZOMANHK-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :2763024
Synonyms :

Calculated chemistry of [ 42839-09-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.16
TPSA : 46.01 ?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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : -0.65
Log Po/w (WLOGP) : -0.18
Log Po/w (MLOGP) : -0.99
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.6
Solubility : 27.5 mg/ml ; 0.25 mol/l
Class : Very soluble
Log S (Ali) : 0.16
Solubility : 158.0 mg/ml ; 1.44 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.42
Solubility : 4.2 mg/ml ; 0.0381 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 42839-09-8 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:
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