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[ CAS No. 6309-61-1 ] {[proInfo.proName]}

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Chemical Structure| 6309-61-1
Chemical Structure| 6309-61-1
Structure of 6309-61-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6309-61-1 ]

CAS No. :6309-61-1 MDL No. :MFCD03055725
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HOHZZPCLZWZMOM-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :73225
Synonyms :

Calculated chemistry of [ 6309-61-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.16
TPSA : 65.72 ?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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.52
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.46 mg/ml ; 0.014 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 5.41 mg/ml ; 0.0307 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0524 mg/ml ; 0.000297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 6309-61-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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