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[ CAS No. 100305-93-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 100305-93-9
Chemical Structure| 100305-93-9
Chemical Structure| 100305-93-9
Structure of 100305-93-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 100305-93-9 ]

CAS No. :100305-93-9 MDL No. :MFCD03130042
Formula : C7H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 138.17 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 100305-93-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.49
TPSA : 34.89 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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 5.57 mg/ml ; 0.0403 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 12.6 mg/ml ; 0.0909 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.15
Solubility : 9.74 mg/ml ; 0.0705 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 100305-93-9 ]

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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