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[ CAS No. 1588440-97-4 ] {[proInfo.proName]}

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Chemical Structure| 1588440-97-4
Chemical Structure| 1588440-97-4
Structure of 1588440-97-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1588440-97-4 ]

CAS No. :1588440-97-4 MDL No. :MFCD27923647
Formula : C8H12N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :PRWNGIQBMCOERR-UHFFFAOYSA-N
M.W : 216.19 Pubchem ID :72207235
Synonyms :

Calculated chemistry of [ 1588440-97-4 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 55.37
TPSA : 115.73 Ų

Pharmacokinetics

GI absorption : Low
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) : -10.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : -3.82
Log Po/w (WLOGP) : -2.51
Log Po/w (MLOGP) : -1.59
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : -1.3

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.29
Solubility : 4240.0 mg/ml ; 19.6 mol/l
Class : Highly soluble
Log S (Ali) : 1.98
Solubility : 20800.0 mg/ml ; 96.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.48
Solubility : 7.18 mg/ml ; 0.0332 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 1588440-97-4 ]

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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