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[ CAS No. 191608-21-6 ] {[proInfo.proName]}

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Chemical Structure| 191608-21-6
Chemical Structure| 191608-21-6
Structure of 191608-21-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 191608-21-6 ]

CAS No. :191608-21-6 MDL No. :MFCD21603630
Formula : C9H11ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :NTOXKACXYHMVON-UHFFFAOYSA-N
M.W : 203.64 Pubchem ID :57370976
Synonyms :

Calculated chemistry of [ 191608-21-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.22
TPSA : 35.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.523 mg/ml ; 0.00257 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.35 mg/ml ; 0.00661 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.456 mg/ml ; 0.00224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 191608-21-6 ]

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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