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[ CAS No. 27069-16-5 ] {[proInfo.proName]}

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Chemical Structure| 27069-16-5
Chemical Structure| 27069-16-5
Structure of 27069-16-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27069-16-5 ]

CAS No. :27069-16-5 MDL No. :MFCD03716564
Formula : C11H10N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VHWPBROOEIJLIW-UHFFFAOYSA-N
M.W : 218.21 Pubchem ID :1085887
Synonyms :

Calculated chemistry of [ 27069-16-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.47
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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.64
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.573 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.272 mg/ml ; 0.00124 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.12 mg/ml ; 0.000548 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 27069-16-5 ]

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