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[ CAS No. 7252-84-8 ] {[proInfo.proName]}

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Chemical Structure| 7252-84-8
Chemical Structure| 7252-84-8
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Product Details of [ 7252-84-8 ]

CAS No. :7252-84-8 MDL No. :MFCD01646127
Formula : C5H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :YPWBPONDYDVMLX-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :81673
Synonyms :

Calculated chemistry of [ 7252-84-8 ]      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) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : -0.42
Log Po/w (WLOGP) : 0.08
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.78
Solubility : 20.8 mg/ml ; 0.167 mol/l
Class : Very soluble
Log S (Ali) : -0.4
Solubility : 50.2 mg/ml ; 0.401 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 : 2.11

Safety of [ 7252-84-8 ]

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