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[ CAS No. 17288-36-7 ] {[proInfo.proName]}

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Chemical Structure| 17288-36-7
Chemical Structure| 17288-36-7
Structure of 17288-36-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17288-36-7 ]

CAS No. :17288-36-7 MDL No. :MFCD08448208
Formula : C9H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FDTMPCXUIHRSEB-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :17750419
Synonyms :

Calculated chemistry of [ 17288-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.55
TPSA : 75.21 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.55 mg/ml ; 0.00807 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 0.933 mg/ml ; 0.00486 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.739 mg/ml ; 0.00385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 17288-36-7 ]

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