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[ CAS No. 1807199-46-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1807199-46-7
Chemical Structure| 1807199-46-7
Chemical Structure| 1807199-46-7
Structure of 1807199-46-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1807199-46-7 ]

CAS No. :1807199-46-7 MDL No. :MFCD28750898
Formula : C6H4ClF2NO Boiling Point : -
Linear Structure Formula :- InChI Key :DJWXKLIIMVGMHA-UHFFFAOYSA-N
M.W : 179.55 Pubchem ID :118811398
Synonyms :

Calculated chemistry of [ 1807199-46-7 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.84
TPSA : 22.12 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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.204 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.254 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.185 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 1807199-46-7 ]

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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