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[ CAS No. 4920-79-0 ] {[proInfo.proName]}

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Chemical Structure| 4920-79-0
Chemical Structure| 4920-79-0
Structure of 4920-79-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4920-79-0 ]

CAS No. :4920-79-0 MDL No. :MFCD00060681
Formula : C7H6ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DLJPNXLHWMRQIQ-UHFFFAOYSA-N
M.W : 187.58 Pubchem ID :21027
Synonyms :

Calculated chemistry of [ 4920-79-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.77
TPSA : 55.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.32
Consensus Log Po/w : 1.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.351 mg/ml ; 0.00187 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.131 mg/ml ; 0.000698 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.561 mg/ml ; 0.00299 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 4920-79-0 ]

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 [ 4920-79-0 ]

* 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 [ 4920-79-0 ]

[ 4920-79-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4920-79-0 ]
  • [ 143-33-9 ]
  • C7H5ClONCNO2(2)H(1-) [ No CAS ]
  • [ 10496-75-0 ]
  • [ 102151-33-7 ]
  • 2
  • [ 4920-79-0 ]
  • [ 143-33-9 ]
  • [ 1007122-94-2 ]
  • [ 10496-75-0 ]
  • [ 102151-33-7 ]
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