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[ CAS No. 16082-13-6 ] {[proInfo.proName]}

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Chemical Structure| 16082-13-6
Chemical Structure| 16082-13-6
Structure of 16082-13-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16082-13-6 ]

CAS No. :16082-13-6 MDL No. :MFCD11506290
Formula : C10H12N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKTDNBVRYCDLQR-UHFFFAOYSA-N
M.W : 224.21 Pubchem ID :14596114
Synonyms :

Calculated chemistry of [ 16082-13-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.2
TPSA : 78.38 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 7.05 mg/ml ; 0.0315 mol/l
Class : Very soluble
Log S (Ali) : -1.84
Solubility : 3.24 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.534 mg/ml ; 0.00238 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 16082-13-6 ]

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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