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[ CAS No. 15499-84-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15499-84-0
Chemical Structure| 15499-84-0
Structure of 15499-84-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 15499-84-0 ]

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Product Details of [ 15499-84-0 ]

CAS No. :15499-84-0 MDL No. :MFCD00039156
Formula : C25H20N2 Boiling Point : No data available
Linear Structure Formula :C13H8(C6H4NH2)2 InChI Key :KIFDSGGWDIVQGN-UHFFFAOYSA-N
M.W : 348.44 Pubchem ID :631552
Synonyms :

Calculated chemistry of [ 15499-84-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.04
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 112.55
TPSA : 52.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.75
Log Po/w (XLOGP3) : 5.31
Log Po/w (WLOGP) : 5.23
Log Po/w (MLOGP) : 4.63
Log Po/w (SILICOS-IT) : 5.17
Consensus Log Po/w : 4.62

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.87
Solubility : 0.000469 mg/ml ; 0.00000134 mol/l
Class : Moderately soluble
Log S (Ali) : -6.15
Solubility : 0.000244 mg/ml ; 0.000000701 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.45
Solubility : 0.000000123 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.11

Safety of [ 15499-84-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 15499-84-0 ]

* 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 [ 15499-84-0 ]

[ 15499-84-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 117-21-5 ]
  • [ 15499-84-0 ]
  • 4,4'-bis(3-chlorophthalimido)diphenyl-9-fluorenylidene [ No CAS ]
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