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[ CAS No. 54013-07-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54013-07-9
Chemical Structure| 54013-07-9
Structure of 54013-07-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54013-07-9 ]

CAS No. :54013-07-9 MDL No. :MFCD09909647
Formula : C5H7N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :BWXBZAOCBVXFMQ-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :14536429
Synonyms :

Calculated chemistry of [ 54013-07-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.93
TPSA : 61.03 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.08
Log Po/w (MLOGP) : -0.9
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 4.54 mg/ml ; 0.0363 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 4.08 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.24 mg/ml ; 0.0419 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 54013-07-9 ]

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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