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[ CAS No. 1980007-86-0 ] {[proInfo.proName]}

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Chemical Structure| 1980007-86-0
Chemical Structure| 1980007-86-0
Structure of 1980007-86-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1980007-86-0 ]

CAS No. :1980007-86-0 MDL No. :MFCD16295037
Formula : C9H13ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :IWQJXEXCMWBMQV-RGMNGODLSA-N
M.W : 205.66 Pubchem ID :53484795
Synonyms :

Calculated chemistry of [ 1980007-86-0 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.34
TPSA : 35.25 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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.498 mg/ml ; 0.00242 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.784 mg/ml ; 0.00381 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.274 mg/ml ; 0.00133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 1980007-86-0 ]

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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