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[ CAS No. 53330-94-2 ] {[proInfo.proName]}

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Chemical Structure| 53330-94-2
Chemical Structure| 53330-94-2
Structure of 53330-94-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53330-94-2 ]

CAS No. :53330-94-2 MDL No. :MFCD00481875
Formula : C10H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GOFIUEUUROFVMA-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :40732
Synonyms :

Calculated chemistry of [ 53330-94-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.49
TPSA : 32.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.65 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 7.26 mg/ml ; 0.0456 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0393 mg/ml ; 0.000247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 53330-94-2 ]

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