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[ CAS No. 14018-90-7 ] {[proInfo.proName]}

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Chemical Structure| 14018-90-7
Chemical Structure| 14018-90-7
Structure of 14018-90-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14018-90-7 ]

CAS No. :14018-90-7 MDL No. :MFCD03427114
Formula : C8H11N3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XDSYAIICRRZSJX-UHFFFAOYSA-N
M.W : 197.19 Pubchem ID :16217093
Synonyms :

Calculated chemistry of [ 14018-90-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 5.0
Molar Refractivity : 52.7
TPSA : 119.43 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.75
Solubility : 3.54 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -2.88
Solubility : 0.261 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.39 mg/ml ; 0.00706 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 14018-90-7 ]

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