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[ CAS No. 1250278-88-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1250278-88-6
Chemical Structure| 1250278-88-6
Chemical Structure| 1250278-88-6
Structure of 1250278-88-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1250278-88-6 ]

CAS No. :1250278-88-6 MDL No. :MFCD14619296
Formula : C7H11N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZGSQCSZBQPRGPY-UHFFFAOYSA-N
M.W : 169.18 Pubchem ID :21052366
Synonyms :

Calculated chemistry of [ 1250278-88-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.11
TPSA : 57.01 Ų

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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 5.08 mg/ml ; 0.03 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 4.16 mg/ml ; 0.0246 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.29
Solubility : 8.74 mg/ml ; 0.0516 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 1250278-88-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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