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[ CAS No. 1018446-60-0 ] {[proInfo.proName]}

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Chemical Structure| 1018446-60-0
Chemical Structure| 1018446-60-0
Structure of 1018446-60-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1018446-60-0 ]

CAS No. :1018446-60-0 MDL No. :MFCD09878841
Formula : C5H6N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JTJZOTYGFHOHMK-UHFFFAOYSA-N
M.W : 142.11 Pubchem ID :6957297
Synonyms :

Calculated chemistry of [ 1018446-60-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 31.89
TPSA : 75.21 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : -0.1
Log Po/w (MLOGP) : -0.55
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 9.0 mg/ml ; 0.0633 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 4.24 mg/ml ; 0.0299 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.71
Solubility : 27.6 mg/ml ; 0.195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 1018446-60-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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