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[ CAS No. 1261295-07-1 ] {[proInfo.proName]}

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Chemical Structure| 1261295-07-1
Chemical Structure| 1261295-07-1
Structure of 1261295-07-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1261295-07-1 ]

CAS No. :1261295-07-1 MDL No. :MFCD18732812
Formula : C13H20BNO4S Boiling Point : -
Linear Structure Formula :- InChI Key :WZCJFIKNFFLBPU-UHFFFAOYSA-N
M.W : 297.18 Pubchem ID :99771176
Synonyms :

Calculated chemistry of [ 1261295-07-1 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.88
TPSA : 87.0 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 0.36
Log Po/w (SILICOS-IT) : 0.45
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.348 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.153 mg/ml ; 0.000516 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.034 mg/ml ; 0.000115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.17

Safety of [ 1261295-07-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1261295-07-1 ]

* 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 [ 1261295-07-1 ]

[ 1261295-07-1 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 1261295-07-1 ]
  • [ 1261295-08-2 ]
  • 2
  • 4-bromo-3-methylbenzene-1-sulfonamide [ No CAS ]
  • [ 73183-34-3 ]
  • [ 1261295-07-1 ]
  • 3
  • [ 1261295-07-1 ]
  • C40H47BFN5O11S [ No CAS ]
  • 4
  • [ 1261295-07-1 ]
  • [ 1261295-17-3 ]
  • 5
  • [ 1261295-07-1 ]
  • C48H61BFN5O13S [ No CAS ]
  • 6
  • [ 1261295-07-1 ]
  • C50H68BN5O13S [ No CAS ]
  • 7
  • [ 72256-93-0 ]
  • [ 1261295-07-1 ]
  • 8
  • [ 1261295-07-1 ]
  • [ 1261295-09-3 ]
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