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[ CAS No. 5248-39-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5248-39-5
Chemical Structure| 5248-39-5
Structure of 5248-39-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5248-39-5 ]

CAS No. :5248-39-5 MDL No. :MFCD00585858
Formula : C6H10N4O Boiling Point : No data available
Linear Structure Formula :- InChI Key :MNDSUSQBIDHEJU-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :160779
Synonyms :

Calculated chemistry of [ 5248-39-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.59
TPSA : 59.93 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 0.04
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 0.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 3.09 mg/ml ; 0.0201 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.19 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.933 mg/ml ; 0.00605 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 5248-39-5 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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