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[ CAS No. 6052-68-2 ] {[proInfo.proName]}

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Chemical Structure| 6052-68-2
Chemical Structure| 6052-68-2
Structure of 6052-68-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6052-68-2 ]

CAS No. :6052-68-2 MDL No. :MFCD00204332
Formula : C12H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FSNCEEGOMTYXKY-UHFFFAOYSA-N
M.W : 216.24 Pubchem ID :98285
Synonyms :

Calculated chemistry of [ 6052-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 64.22
TPSA : 65.12 ?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) : -8.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : -1.16
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : -1.38
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.8
Solubility : 34.3 mg/ml ; 0.158 mol/l
Class : Very soluble
Log S (Ali) : 0.29
Solubility : 417.0 mg/ml ; 1.93 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.105 mg/ml ; 0.000484 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 6052-68-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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