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[ CAS No. 120511-72-0 ] {[proInfo.proName]}

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Chemical Structure| 120511-72-0
Chemical Structure| 120511-72-0
Structure of 120511-72-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120511-72-0 ]

CAS No. :120511-72-0 MDL No. :MFCD08062446
Formula : C15H18N2 Boiling Point : -
Linear Structure Formula :- InChI Key :SJECEXNMZXMXNE-UHFFFAOYSA-N
M.W : 226.32 Pubchem ID :16005484
Synonyms :
Chemical Name :2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)

Calculated chemistry of [ 120511-72-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.45
TPSA : 47.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 2.75
Log Po/w (SILICOS-IT) : 3.87
Consensus Log Po/w : 3.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.55
Solubility : 0.0635 mg/ml ; 0.00028 mol/l
Class : Soluble
Log S (Ali) : -4.14
Solubility : 0.0164 mg/ml ; 0.0000723 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.61
Solubility : 0.00556 mg/ml ; 0.0000245 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 120511-72-0 ]

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