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[ CAS No. 21190-16-9 ] {[proInfo.proName]}

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Chemical Structure| 21190-16-9
Chemical Structure| 21190-16-9
Structure of 21190-16-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21190-16-9 ]

CAS No. :21190-16-9 MDL No. :MFCD06858453
Formula : C6H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NJMORFFDAXJHHM-UHFFFAOYSA-N
M.W : 155.15 Pubchem ID :343359
Synonyms :

Calculated chemistry of [ 21190-16-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.08
TPSA : 81.0 ?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) : 1.13
Log Po/w (XLOGP3) : -0.36
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : 0.39
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.71
Solubility : 30.0 mg/ml ; 0.193 mol/l
Class : Very soluble
Log S (Ali) : -0.88
Solubility : 20.5 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.04 mg/ml ; 0.0454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 21190-16-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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