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[ CAS No. 5400-75-9 ] {[proInfo.proName]}

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Chemical Structure| 5400-75-9
Chemical Structure| 5400-75-9
Structure of 5400-75-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5400-75-9 ]

CAS No. :5400-75-9 MDL No. :MFCD00754728
Formula : C8H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :CTCHXZUMFHNSHM-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :223134
Synonyms :

Calculated chemistry of [ 5400-75-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.89
TPSA : 48.65 ?2

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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.749 mg/ml ; 0.00505 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.15 mg/ml ; 0.00779 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.0968 mg/ml ; 0.000653 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 5400-75-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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