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[ CAS No. 14771-77-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 14771-77-8
Chemical Structure| 14771-77-8
Chemical Structure| 14771-77-8
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Product Details of [ 14771-77-8 ]

CAS No. :14771-77-8 MDL No. :MFCD00480885
Formula : C7H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IULFBTHVPRNQCG-UHFFFAOYSA-N
M.W : 156.18 Pubchem ID :139827
Synonyms :

Calculated chemistry of [ 14771-77-8 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.48
TPSA : 58.2 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) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : -1.5
Log Po/w (MLOGP) : -0.6
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : -0.05

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 : 25.9 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 22.8 mg/ml ; 0.146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 5.57 mg/ml ; 0.0356 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 14771-77-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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