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[ CAS No. 894803-87-3 ] {[proInfo.proName]}

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Chemical Structure| 894803-87-3
Chemical Structure| 894803-87-3
Structure of 894803-87-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 894803-87-3 ]

CAS No. :894803-87-3 MDL No. :MFCD16660808
Formula : C9H12N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DBWIZRWXSOJODC-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :11586447
Synonyms :

Calculated chemistry of [ 894803-87-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.22
TPSA : 74.44 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.42 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -2.18
Solubility : 1.29 mg/ml ; 0.00656 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 1.03 mg/ml ; 0.00526 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 894803-87-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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