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[ CAS No. 1823353-28-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1823353-28-1
Chemical Structure| 1823353-28-1
Chemical Structure| 1823353-28-1
Structure of 1823353-28-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1823353-28-1 ]

CAS No. :1823353-28-1 MDL No. :MFCD26743746
Formula : C7H4N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PWRLVIBSLCSATP-UHFFFAOYSA-N
M.W : 164.12 Pubchem ID :71721442
Synonyms :

Calculated chemistry of [ 1823353-28-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.83
TPSA : 71.85 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : -0.29
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.791 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.361 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.849 mg/ml ; 0.00518 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 1823353-28-1 ]

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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