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[ CAS No. 90390-46-8 ] {[proInfo.proName]}

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Chemical Structure| 90390-46-8
Chemical Structure| 90390-46-8
Structure of 90390-46-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 90390-46-8 ]

CAS No. :90390-46-8 MDL No. :MFCD08236778
Formula : C7H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QOQKOVFSUNXURX-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :15540036
Synonyms :

Calculated chemistry of [ 90390-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.8
TPSA : 92.07 ?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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : -0.22
Log Po/w (SILICOS-IT) : -1.19
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 9.81 mg/ml ; 0.0584 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 3.58 mg/ml ; 0.0213 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.24
Solubility : 9.61 mg/ml ; 0.0571 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 90390-46-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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