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[ CAS No. 58364-91-3 ] {[proInfo.proName]}

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Chemical Structure| 58364-91-3
Chemical Structure| 58364-91-3
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Product Details of [ 58364-91-3 ]

CAS No. :58364-91-3 MDL No. :MFCD29921919
Formula : C7H10N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DQKXTFAZNKXYKS-UHFFFAOYSA-N
M.W : 170.17 Pubchem ID :12251611
Synonyms :

Calculated chemistry of [ 58364-91-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.26
TPSA : 53.35 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 0.22
Log Po/w (MLOGP) : 0.18
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : 0.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 5.91 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.49 mg/ml ; 0.0381 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.0
Solubility : 17.2 mg/ml ; 0.101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 58364-91-3 ]

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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