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[ CAS No. 574-66-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 574-66-3
Chemical Structure| 574-66-3
Structure of 574-66-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 574-66-3 ]

Related Doc. of [ 574-66-3 ]

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Product Citations

Product Details of [ 574-66-3 ]

CAS No. :574-66-3 MDL No. :MFCD00051461
Formula : C13H11NO Boiling Point : -
Linear Structure Formula :C6H5C(NOH)C6H5 InChI Key :DNYZBFWKVMKMRM-UHFFFAOYSA-N
M.W : 197.23 Pubchem ID :11324
Synonyms :

Calculated chemistry of [ 574-66-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.31
TPSA : 32.59 ?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) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.057 mg/ml ; 0.000289 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0548 mg/ml ; 0.000278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.44
Solubility : 0.00723 mg/ml ; 0.0000366 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 574-66-3 ]

Signal Word:Danger Class:4.1,6.1
Precautionary Statements:P240-P210-P241-P280-P370+P378-P501-P261-P270-P271-P264-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:2926
Hazard Statements:H228-H301+H311+H331-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 574-66-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 574-66-3 ]

[ 574-66-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 574-66-3 ]
  • [ 57002-01-4 ]
  • [ 1453804-75-5 ]
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