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[ CAS No. 52606-02-7 ] {[proInfo.proName]}

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Chemical Structure| 52606-02-7
Chemical Structure| 52606-02-7
Structure of 52606-02-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52606-02-7 ]

CAS No. :52606-02-7 MDL No. :MFCD00132992
Formula : C7H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AJTAWJHBACJZAL-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :597782
Synonyms :

Calculated chemistry of [ 52606-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.4
TPSA : 61.31 ?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) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 0.27
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : -0.68
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.22
Solubility : 10.0 mg/ml ; 0.0596 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 12.8 mg/ml ; 0.0761 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.38 mg/ml ; 0.0141 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 52606-02-7 ]

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