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[ CAS No. 2420-17-9 ] {[proInfo.proName]}

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Chemical Structure| 2420-17-9
Chemical Structure| 2420-17-9
Structure of 2420-17-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2420-17-9 ]

CAS No. :2420-17-9 MDL No. :MFCD00044002
Formula : C9H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UMTNMIARZPDSDI-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :94233
Synonyms :

Calculated chemistry of [ 2420-17-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 55.15
TPSA : 78.43 ?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) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.64
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : -0.81
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 8.67 mg/ml ; 0.0451 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 9.59 mg/ml ; 0.0499 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.95 mg/ml ; 0.00494 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 2420-17-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P273-P280-P301+P312+P330-P302+P352+P312-P305+P351+P338+P310-P332+P313-P391-P501 UN#:3077
Hazard Statements:H302+H312-H315-H318-H411 Packing Group:
GHS Pictogram:
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