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[ CAS No. 244255-92-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 244255-92-3
Chemical Structure| 244255-92-3
Chemical Structure| 244255-92-3
Structure of 244255-92-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 244255-92-3 ]

CAS No. :244255-92-3 MDL No. :MFCD09711499
Formula : C10H14N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JZZFCZQYRLBPPQ-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :17221249
Synonyms :

Calculated chemistry of [ 244255-92-3 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.87
TPSA : 69.56 Ų

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) : -9.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : -2.22
Log Po/w (WLOGP) : -1.08
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : -0.52

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.1
Solubility : 281.0 mg/ml ; 1.26 mol/l
Class : Highly soluble
Log S (Ali) : 1.29
Solubility : 4350.0 mg/ml ; 19.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.22
Solubility : 13.4 mg/ml ; 0.0603 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 244255-92-3 ]

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