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[ CAS No. 1019568-08-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1019568-08-1
Chemical Structure| 1019568-08-1
Chemical Structure| 1019568-08-1
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Product Details of [ 1019568-08-1 ]

CAS No. :1019568-08-1 MDL No. :MFCD11136691
Formula : C10H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :CLWFETDBOQWXTN-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :28414000
Synonyms :

Calculated chemistry of [ 1019568-08-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.75
TPSA : 45.91 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.44 mg/ml ; 0.00824 mol/l
Class : Soluble
Log S (Ali) : -2.2
Solubility : 1.11 mg/ml ; 0.00636 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.245 mg/ml ; 0.00141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 1019568-08-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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