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[ CAS No. 5900-58-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5900-58-3
Chemical Structure| 5900-58-3
Structure of 5900-58-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5900-58-3 ]

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Product Details of [ 5900-58-3 ]

CAS No. :5900-58-3 MDL No. :MFCD00017568
Formula : C8H8ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YPSSCICDVDOEAI-UHFFFAOYSA-N
M.W : 185.61 Pubchem ID :80001
Synonyms :

Calculated chemistry of [ 5900-58-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.14
TPSA : 52.32 ?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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.0914 mg/ml ; 0.000492 mol/l
Class : Soluble
Log S (Ali) : -4.07
Solubility : 0.0156 mg/ml ; 0.0000843 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.344 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 5900-58-3 ]

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

Application In Synthesis of [ 5900-58-3 ]

* 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.

  • Upstream synthesis route of [ 5900-58-3 ]
  • Downstream synthetic route of [ 5900-58-3 ]

[ 5900-58-3 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 5900-58-3 ]
  • [ 57-13-6 ]
  • [ 13165-35-0 ]
Reference: [1] Journal of Organic Chemistry, 1981, vol. 46, # 8, p. 1699 - 1702
  • 2
  • [ 5900-58-3 ]
  • [ 208465-21-8 ]
Reference: [1] Patent: CN106243046, 2016, A,
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