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[ CAS No. 578726-67-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 578726-67-7
Chemical Structure| 578726-67-7
Chemical Structure| 578726-67-7
Structure of 578726-67-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 578726-67-7 ]

CAS No. :578726-67-7 MDL No. :MFCD06200894
Formula : C10H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :PCISUIMHLSRKGR-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :2794806
Synonyms :

Calculated chemistry of [ 578726-67-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.45
TPSA : 33.2 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.92 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.79 mg/ml ; 0.0157 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.229 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 578726-67-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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