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[ CAS No. 1998216-36-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1998216-36-6
Chemical Structure| 1998216-36-6
Chemical Structure| 1998216-36-6
Structure of 1998216-36-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1998216-36-6 ]

CAS No. :1998216-36-6 MDL No. :MFCD30471703
Formula : C8H10F2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :POQNVDGRDZJBHC-UHFFFAOYSA-N
M.W : 204.17 Pubchem ID :122173514
Synonyms :

Calculated chemistry of [ 1998216-36-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.64
TPSA : 44.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.829 mg/ml ; 0.00406 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.519 mg/ml ; 0.00254 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 2.62 mg/ml ; 0.0129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 1998216-36-6 ]

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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