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[ CAS No. 2061980-49-0 ] {[proInfo.proName]}

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Chemical Structure| 2061980-49-0
Chemical Structure| 2061980-49-0
Structure of 2061980-49-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2061980-49-0 ]

CAS No. :2061980-49-0 MDL No. :MFCD30609577
Formula : C17H12 Boiling Point : -
Linear Structure Formula :- InChI Key :PZRALZLWTQGVNT-UHFFFAOYSA-N
M.W : 314.25 Pubchem ID :127264659
Synonyms :

Calculated chemistry of [ 2061980-49-0 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.55
TPSA : 44.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.563 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.982 mg/ml ; 0.00312 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.22
Solubility : 19.0 mg/ml ; 0.0604 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.68

Safety of [ 2061980-49-0 ]

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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