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[ CAS No. 1035225-22-9 ]

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Chemical Structure| 1035225-22-9
Chemical Structure| 1035225-22-9
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Product Details of [ 1035225-22-9 ]

CAS No. :1035225-22-9 MDL No. :MFCD08443868
Formula : C5H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HLYYXPDTFLUERX-UHFFFAOYSA-N
M.W :126.11 g/mol Pubchem ID :557600
Synonyms :

Calculated chemistry of [ 1035225-22-9 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.51
TPSA : 65.98 Ų

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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.33
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.42
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 11.1 mg/ml ; 0.0881 mol/l
Class : Very soluble
Log S (Ali) : -1.08
Solubility : 10.4 mg/ml ; 0.0828 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.95
Solubility : 14.0 mg/ml ; 0.111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 1035225-22-9 ]

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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