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[ CAS No. 499209-19-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 499209-19-7
Chemical Structure| 499209-19-7
Chemical Structure| 499209-19-7
Structure of 499209-19-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 499209-19-7 ]

CAS No. :499209-19-7 MDL No. :MFCD03714529
Formula : C9H13N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QQVHAVBZUUKKSU-UHFFFAOYSA-N
M.W : 211.22 Pubchem ID :135455109
Synonyms :

Calculated chemistry of [ 499209-19-7 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.1
TPSA : 98.33 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) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : -0.03
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 7.9 mg/ml ; 0.0374 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 2.01 mg/ml ; 0.00953 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 2.12 mg/ml ; 0.01 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 499209-19-7 ]

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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