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[ CAS No. 166176-46-1 ] {[proInfo.proName]}

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Chemical Structure| 166176-46-1
Chemical Structure| 166176-46-1
Structure of 166176-46-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 166176-46-1 ]

CAS No. :166176-46-1 MDL No. :MFCD09832520
Formula : C6H6N4 Boiling Point : -
Linear Structure Formula :- InChI Key :OZKLSNMZRDYQAI-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :10702308
Synonyms :

Calculated chemistry of [ 166176-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.39
TPSA : 56.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : -0.02
Log Po/w (WLOGP) : 0.32
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : -0.2
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 6.35 mg/ml ; 0.0473 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 26.1 mg/ml ; 0.195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.32
Solubility : 6.41 mg/ml ; 0.0478 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 166176-46-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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