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[ CAS No. 123847-85-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 123847-85-8
Chemical Structure| 123847-85-8
Structure of 123847-85-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123847-85-8 ]

CAS No. :123847-85-8 MDL No. :MFCD03093246
Formula : C44H32N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IBHBKWKFFTZAHE-UHFFFAOYSA-N
M.W : 588.74 Pubchem ID :5069127
Synonyms :
UV :339 nm (in THF)
FL :450 nm (in THF) Materials Type :HTM

Calculated chemistry of [ 123847-85-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 46
Num. arom. heavy atoms : 44
Fraction Csp3 : 0.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 196.26
TPSA : 6.48 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.1
Log Po/w (XLOGP3) : 12.52
Log Po/w (WLOGP) : 12.6
Log Po/w (MLOGP) : 8.83
Log Po/w (SILICOS-IT) : 8.98
Consensus Log Po/w : 9.81

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -11.62
Solubility : 0.0000000014 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.68
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -16.72
Solubility : 0.0 mg/ml ; 1.91e-17 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.61

Safety of [ 123847-85-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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