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[ CAS No. 6314-23-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6314-23-4
Chemical Structure| 6314-23-4
Structure of 6314-23-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6314-23-4 ]

CAS No. :6314-23-4 MDL No. :MFCD00046076
Formula : C5H8N2O Boiling Point : No data available
Linear Structure Formula :(C3H3N2CH2CH2OH) InChI Key :DXFBKDSQMUFYLD-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :237031
Synonyms :

Calculated chemistry of [ 6314-23-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.46
TPSA : 38.05 ?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) : -7.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : -1.14
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -0.53
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : -0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.15
Solubility : 79.8 mg/ml ; 0.712 mol/l
Class : Very soluble
Log S (Ali) : 0.83
Solubility : 763.0 mg/ml ; 6.8 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.58
Solubility : 29.2 mg/ml ; 0.261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 6314-23-4 ]

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