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[ CAS No. 400755-43-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 400755-43-3
Chemical Structure| 400755-43-3
Chemical Structure| 400755-43-3
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Product Details of [ 400755-43-3 ]

CAS No. :400755-43-3 MDL No. :MFCD02090833
Formula : C6H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FSMHDKRQCDWWGZ-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :565702
Synonyms :

Calculated chemistry of [ 400755-43-3 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.26
TPSA : 55.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 0.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.19
Solubility : 8.99 mg/ml ; 0.0642 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 10.8 mg/ml ; 0.077 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.55
Solubility : 39.7 mg/ml ; 0.283 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 400755-43-3 ]

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