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[ CAS No. 191-07-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 191-07-1
Chemical Structure| 191-07-1
Structure of 191-07-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 191-07-1 ]

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Product Details of [ 191-07-1 ]

CAS No. :191-07-1 MDL No. :MFCD00004134
Formula : C24H12 Boiling Point : No data available
Linear Structure Formula :C6H2C4H2C4H2C4H2C4H2C2H2 InChI Key :VPUGDVKSAQVFFS-UHFFFAOYSA-N
M.W : 300.35 Pubchem ID :9115
Synonyms :

Calculated chemistry of [ 191-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 105.04
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.0
Log Po/w (XLOGP3) : 7.64
Log Po/w (WLOGP) : 6.92
Log Po/w (MLOGP) : 6.98
Log Po/w (SILICOS-IT) : 7.22
Consensus Log Po/w : 6.35

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.26
Solubility : 0.0000167 mg/ml ; 0.0000000555 mol/l
Class : Poorly soluble
Log S (Ali) : -7.48
Solubility : 0.00000996 mg/ml ; 0.0000000332 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.92
Solubility : 0.0000000364 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 191-07-1 ]

Signal Word:Warning Class:
Precautionary Statements:P201-P202-P261-P264-P270-P271-P280-P281-P301+P312+P330-P302+P352+P312-P304+P340+P312-P308+P313-P363-P405-P501 UN#:
Hazard Statements:H302+H312+H332-H351 Packing Group:
GHS Pictogram:
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