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[ CAS No. 16093-82-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16093-82-6
Chemical Structure| 16093-82-6
Structure of 16093-82-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16093-82-6 ]

CAS No. :16093-82-6 MDL No. :MFCD09261275
Formula : C4H5N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMIZONYLXCOHEF-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :133520
Synonyms :

Calculated chemistry of [ 16093-82-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 26.68
TPSA : 71.77 ?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) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : -0.73
Log Po/w (WLOGP) : -0.49
Log Po/w (MLOGP) : -1.62
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : -0.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.47
Solubility : 38.0 mg/ml ; 0.342 mol/l
Class : Very soluble
Log S (Ali) : -0.3
Solubility : 55.6 mg/ml ; 0.5 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.76
Solubility : 19.2 mg/ml ; 0.173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11

Safety of [ 16093-82-6 ]

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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