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[ CAS No. 574-09-4 ] {[proInfo.proName]}

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Chemical Structure| 574-09-4
Chemical Structure| 574-09-4
Structure of 574-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 574-09-4 ]

CAS No. :574-09-4 MDL No. :MFCD00009242
Formula : C16H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KMNCBSZOIQAUFX-UHFFFAOYSA-N
M.W : 240.30 Pubchem ID :101778
Synonyms :
Chemical Name :Benzoin Ethyl Ether

Calculated chemistry of [ 574-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.82
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 3.03
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 3.85
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0952 mg/ml ; 0.000396 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.136 mg/ml ; 0.000565 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.45
Solubility : 0.000853 mg/ml ; 0.00000355 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.56

Safety of [ 574-09-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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