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[ CAS No. 197507-59-8 ] {[proInfo.proName]}

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Chemical Structure| 197507-59-8
Chemical Structure| 197507-59-8
Structure of 197507-59-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 197507-59-8 ]

CAS No. :197507-59-8 MDL No. :MFCD00202908
Formula : C9H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OZZMWXQJCJUCEJ-UHFFFAOYSA-N
M.W : 174.16 Pubchem ID :735908
Synonyms :

Calculated chemistry of [ 197507-59-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.5
TPSA : 63.08 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.84
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : -0.92
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 0.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.59 mg/ml ; 0.00911 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.23 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.349 mg/ml ; 0.002 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 197507-59-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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