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[ CAS No. 1890299-47-4 ] {[proInfo.proName]}

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Chemical Structure| 1890299-47-4
Chemical Structure| 1890299-47-4
Structure of 1890299-47-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1890299-47-4 ]

CAS No. :1890299-47-4 MDL No. :MFCD22200794
Formula : C10H4KNO6 Boiling Point : -
Linear Structure Formula :- InChI Key :CZIRCEUETYJAPG-UHFFFAOYSA-M
M.W : 273.24 Pubchem ID :91757289
Synonyms :

Calculated chemistry of [ 1890299-47-4 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.32
TPSA : 116.16 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : -8.2
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 0.06
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : -0.36
Consensus Log Po/w : -1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.221 mg/ml ; 0.000809 mol/l
Class : Soluble
Log S (Ali) : -4.1
Solubility : 0.0219 mg/ml ; 0.00008 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.37
Solubility : 1.16 mg/ml ; 0.00424 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.7

Safety of [ 1890299-47-4 ]

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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