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[ CAS No. 4786-52-1 ] {[proInfo.proName]}

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Chemical Structure| 4786-52-1
Chemical Structure| 4786-52-1
Structure of 4786-52-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4786-52-1 ]

CAS No. :4786-52-1 MDL No. :MFCD00194922
Formula : C7H8N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PLMIZYMXBHSARX-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :96347
Synonyms :

Calculated chemistry of [ 4786-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.94
TPSA : 72.05 ?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) : -7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : -0.28
Log Po/w (WLOGP) : -0.05
Log Po/w (MLOGP) : -0.22
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.88
Solubility : 22.3 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 28.3 mg/ml ; 0.168 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.55 mg/ml ; 0.00925 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 4786-52-1 ]

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