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[ CAS No. 227105-11-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 227105-11-5
Chemical Structure| 227105-11-5
Chemical Structure| 227105-11-5
Structure of 227105-11-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 227105-11-5 ]

CAS No. :227105-11-5 MDL No. :MFCD00021778
Formula : C16H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HCMSDYVKYZIYGA-DHZHZOJOSA-N
M.W : 254.28 Pubchem ID :736710
Synonyms :

Calculated chemistry of [ 227105-11-5 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.06
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.09
TPSA : 46.53 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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0675 mg/ml ; 0.000265 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0352 mg/ml ; 0.000138 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.53
Solubility : 0.00756 mg/ml ; 0.0000297 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.22

Safety of [ 227105-11-5 ]

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:

Application In Synthesis of [ 227105-11-5 ]

* 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 [ 227105-11-5 ]

[ 227105-11-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 227105-11-5 ]
  • [ 169394-83-6 ]
YieldReaction ConditionsOperation in experiment
60% With tert.-butylnitrite; copper(l) chloride In acetonitrile at 80℃;
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