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[ CAS No. 7557-00-8 ] {[proInfo.proName]}

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Chemical Structure| 7557-00-8
Chemical Structure| 7557-00-8
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Product Details of [ 7557-00-8 ]

CAS No. :7557-00-8 MDL No. :MFCD08693745
Formula : C8H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GDYMOWJSENQTNU-UHFFFAOYSA-N
M.W : 175.14 Pubchem ID :600250
Synonyms :

Calculated chemistry of [ 7557-00-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.36
TPSA : 71.6 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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 0.94
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.67 mg/ml ; 0.00952 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 1.63 mg/ml ; 0.00933 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.345 mg/ml ; 0.00197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 7557-00-8 ]

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