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[ CAS No. 1391540-47-8 ] {[proInfo.proName]}

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Chemical Structure| 1391540-47-8
Chemical Structure| 1391540-47-8
Structure of 1391540-47-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1391540-47-8 ]

CAS No. :1391540-47-8 MDL No. :MFCD12757222
Formula : C9H11ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :CRAQSXJYHZMDFP-RGMNGODLSA-N
M.W : 241.64 Pubchem ID :86346348
Synonyms :

Calculated chemistry of [ 1391540-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.57
TPSA : 35.25 ?2

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 : Yes
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0904 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.065 mg/ml ; 0.000269 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.189 mg/ml ; 0.000782 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 1391540-47-8 ]

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:

Application In Synthesis of [ 1391540-47-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1391540-47-8 ]
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