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[ CAS No. 418805-02-4 ] {[proInfo.proName]}

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Chemical Structure| 418805-02-4
Chemical Structure| 418805-02-4
Structure of 418805-02-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 418805-02-4 ]

CAS No. :418805-02-4 MDL No. :MFCD01469983
Formula : C17H13N3O7 Boiling Point : -
Linear Structure Formula :- InChI Key :ARGIPZKQJGFSGQ-LCYFTJDESA-N
M.W : 371.30 Pubchem ID :5335621
Synonyms :

Calculated chemistry of [ 418805-02-4 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.12
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 100.18
TPSA : 134.67 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : -0.12
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.118 mg/ml ; 0.000319 mol/l
Class : Soluble
Log S (Ali) : -4.77
Solubility : 0.00636 mg/ml ; 0.0000171 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0406 mg/ml ; 0.000109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.27

Safety of [ 418805-02-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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