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[ CAS No. 39806-89-8 ] {[proInfo.proName]}

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Chemical Structure| 39806-89-8
Chemical Structure| 39806-89-8
Structure of 39806-89-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39806-89-8 ]

CAS No. :39806-89-8 MDL No. :MFCD17281917
Formula : C6H6N2 Boiling Point : -
Linear Structure Formula :- InChI Key :RACKOVAPLUVOJA-UHFFFAOYSA-N
M.W : 106.13 Pubchem ID :51138321
Synonyms :

Calculated chemistry of [ 39806-89-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.42
TPSA : 17.82 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.26
Solubility : 5.79 mg/ml ; 0.0546 mol/l
Class : Very soluble
Log S (Ali) : -0.42
Solubility : 40.0 mg/ml ; 0.377 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 16.4 mg/ml ; 0.155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 39806-89-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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