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[ CAS No. 27080-53-1 ] {[proInfo.proName]}

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Chemical Structure| 27080-53-1
Chemical Structure| 27080-53-1
Structure of 27080-53-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27080-53-1 ]

CAS No. :27080-53-1 MDL No. :MFCD11973699
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KEINCPBIVGNTSZ-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :14970878
Synonyms :

Calculated chemistry of [ 27080-53-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.59
TPSA : 37.91 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 0.897 mg/ml ; 0.00606 mol/l
Class : Soluble
Log S (Ali) : -1.86
Solubility : 2.03 mg/ml ; 0.0137 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.142 mg/ml ; 0.000959 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 27080-53-1 ]

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