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[ CAS No. 433337-23-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 433337-23-6
Chemical Structure| 433337-23-6
Structure of 433337-23-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 433337-23-6 ]

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Product Details of [ 433337-23-6 ]

CAS No. :433337-23-6 MDL No. :MFCD12022376
Formula : C16H27F6N3O4S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZYVGZWFCGPUVSH-UHFFFAOYSA-N
M.W : 503.52 Pubchem ID :12040509
Synonyms :

Calculated chemistry of [ 433337-23-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.81
Num. rotatable bonds : 13
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 105.94
TPSA : 93.85 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.9
Log Po/w (WLOGP) : 9.2
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 4.19

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.94
Solubility : 0.000578 mg/ml ; 0.00000115 mol/l
Class : Moderately soluble
Log S (Ali) : -7.64
Solubility : 0.0000114 mg/ml ; 0.0000000227 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0489 mg/ml ; 0.0000971 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.28

Safety of [ 433337-23-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P321-P332+P313-P337+P313-P362 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 433337-23-6 ]

* 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 [ 433337-23-6 ]
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