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[ CAS No. 223788-14-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 223788-14-5
Chemical Structure| 223788-14-5
Structure of 223788-14-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 223788-14-5 ]

CAS No. :223788-14-5 MDL No. :MFCD11113094
Formula : C7H8N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RDEDWQDJPRDEBZ-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :135678190
Synonyms :

Calculated chemistry of [ 223788-14-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.94
TPSA : 72.05 ?2

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) : -7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : -0.28
Log Po/w (WLOGP) : -0.05
Log Po/w (MLOGP) : -0.22
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.88
Solubility : 22.3 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 28.3 mg/ml ; 0.168 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.55 mg/ml ; 0.00925 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 223788-14-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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