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[ CAS No. 90657-55-9 ] {[proInfo.proName]}

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Chemical Structure| 90657-55-9
Chemical Structure| 90657-55-9
Structure of 90657-55-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 90657-55-9 ]

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Product Details of [ 90657-55-9 ]

CAS No. :90657-55-9 MDL No. :MFCD08704794
Formula : C11H20ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BHGFUQJUTOVQOS-UXQCFNEQSA-N
M.W : 233.74 Pubchem ID :12805591
Synonyms :

Calculated chemistry of [ 90657-55-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.22
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : -0.33
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 3.45 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 4.69 mg/ml ; 0.0201 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.39
Solubility : 9.43 mg/ml ; 0.0404 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.62

Safety of [ 90657-55-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 90657-55-9 ]

* 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.

  • Upstream synthesis route of [ 90657-55-9 ]

[ 90657-55-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 7677-24-9 ]
  • [ 210585-86-7 ]
  • [ 90657-55-9 ]
Reference: [1] Journal of Organic Chemistry, 1998, vol. 63, # 13, p. 4218 - 4227
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