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[ CAS No. 933755-97-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 933755-97-6
Chemical Structure| 933755-97-6
Chemical Structure| 933755-97-6
Structure of 933755-97-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 933755-97-6 ]

CAS No. :933755-97-6 MDL No. :MFCD19231569
Formula : C6H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XDVAOWPOJWYAHA-UHFFFAOYSA-N
M.W : 110.11 Pubchem ID :55302005
Synonyms :

Calculated chemistry of [ 933755-97-6 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.52
TPSA : 37.3 Ų

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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 0.35
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.77
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 0.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.68
Solubility : 23.2 mg/ml ; 0.21 mol/l
Class : Very soluble
Log S (Ali) : -0.7
Solubility : 22.1 mg/ml ; 0.201 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.09
Solubility : 89.1 mg/ml ; 0.809 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 933755-97-6 ]

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