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[ CAS No. 1055361-35-7 ] {[proInfo.proName]}

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Chemical Structure| 1055361-35-7
Chemical Structure| 1055361-35-7
Structure of 1055361-35-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1055361-35-7 ]

CAS No. :1055361-35-7 MDL No. :MFCD29034874
Formula : C19H11F3N2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :OBBIOCQFTMNSJI-PXNMLYILSA-N
M.W : 420.36 Pubchem ID :46916268
Synonyms :

Calculated chemistry of [ 1055361-35-7 ]

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.11
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 101.85
TPSA : 113.72 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 4.3
Log Po/w (WLOGP) : 5.36
Log Po/w (MLOGP) : 1.78
Log Po/w (SILICOS-IT) : 4.44
Consensus Log Po/w : 3.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.13
Solubility : 0.00311 mg/ml ; 0.00000739 mol/l
Class : Moderately soluble
Log S (Ali) : -6.4
Solubility : 0.000167 mg/ml ; 0.000000397 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.46
Solubility : 0.000146 mg/ml ; 0.000000348 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.51

Safety of [ 1055361-35-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1055361-35-7 ]

* 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.

  • Upstream synthesis route of [ 1055361-35-7 ]
  • Downstream synthetic route of [ 1055361-35-7 ]

[ 1055361-35-7 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 2295-31-0 ]
  • [ 1055361-66-4 ]
  • [ 1055361-35-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2011, vol. 54, # 3, p. 788 - 808
  • 2
  • [ 67515-59-7 ]
  • [ 121-33-5 ]
  • [ 1055361-35-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2011, vol. 54, # 3, p. 788 - 808
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