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[ CAS No. 20187-46-6 ] {[proInfo.proName]}

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Chemical Structure| 20187-46-6
Chemical Structure| 20187-46-6
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Product Details of [ 20187-46-6 ]

CAS No. :20187-46-6 MDL No. :MFCD00552904
Formula : C7H9N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GGHDCMZITFQXRE-UHFFFAOYSA-N
M.W : 183.17 Pubchem ID :219812
Synonyms :

Calculated chemistry of [ 20187-46-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.55
TPSA : 98.33 ?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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : -0.05
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : -0.13
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 5.83 mg/ml ; 0.0318 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 1.06 mg/ml ; 0.00577 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.2
Solubility : 11.6 mg/ml ; 0.0631 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 20187-46-6 ]

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