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[ CAS No. 13290-96-5 ] {[proInfo.proName]}

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Chemical Structure| 13290-96-5
Chemical Structure| 13290-96-5
Structure of 13290-96-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13290-96-5 ]

CAS No. :13290-96-5 MDL No. :MFCD00008429
Formula : C10H9NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :GGTSJKFPGKFLCZ-UHFFFAOYSA-N
M.W : 239.18 Pubchem ID :83316
Synonyms :

Calculated chemistry of [ 13290-96-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.82
TPSA : 98.42 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.897 mg/ml ; 0.00375 mol/l
Class : Soluble
Log S (Ali) : -3.55
Solubility : 0.0677 mg/ml ; 0.000283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.94
Solubility : 2.76 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 13290-96-5 ]

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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