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[ CAS No. 1150310-77-2 ]

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Chemical Structure| 1150310-77-2
Chemical Structure| 1150310-77-2
Structure of 1150310-77-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1150310-77-2 ]

CAS No. :1150310-77-2 MDL No. :MFCD13194345
Formula : C8H11ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :175.63 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150310-77-2 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.0
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.486 mg/ml ; 0.00277 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.05 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.146 mg/ml ; 0.00083 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 1150310-77-2 ]

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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