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[ CAS No. 116436-03-4 ] {[proInfo.proName]}

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Chemical Structure| 116436-03-4
Chemical Structure| 116436-03-4
Structure of 116436-03-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 116436-03-4 ]

CAS No. :116436-03-4 MDL No. :MFCD09031077
Formula : C6H10N4O Boiling Point : -
Linear Structure Formula :- InChI Key :MMTAQMVXGXVICH-UHFFFAOYSA-N
M.W : 154.16 Pubchem ID :222663
Synonyms :

Calculated chemistry of [ 116436-03-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.14
TPSA : 87.05 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : 0.06
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -0.24
Consensus Log Po/w : 0.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.18
Solubility : 10.2 mg/ml ; 0.0659 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 4.19 mg/ml ; 0.0272 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 5.46 mg/ml ; 0.0354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 116436-03-4 ]

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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