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[ CAS No. 88-96-0 ] {[proInfo.proName]}

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Chemical Structure| 88-96-0
Chemical Structure| 88-96-0
Structure of 88-96-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 88-96-0 ]

CAS No. :88-96-0 MDL No. :MFCD00025478
Formula : C8H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NAYYNDKKHOIIOD-UHFFFAOYSA-N
M.W : 164.16 Pubchem ID :6956
Synonyms :

Calculated chemistry of [ 88-96-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.63
TPSA : 86.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.18
Log Po/w (XLOGP3) : -1.73
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.01
Solubility : 162.0 mg/ml ; 0.987 mol/l
Class : Very soluble
Log S (Ali) : 0.43
Solubility : 446.0 mg/ml ; 2.72 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.57
Solubility : 4.44 mg/ml ; 0.027 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 88-96-0 ]

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