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[ CAS No. 5371-70-0 ] {[proInfo.proName]}

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Chemical Structure| 5371-70-0
Chemical Structure| 5371-70-0
Structure of 5371-70-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5371-70-0 ]

CAS No. :5371-70-0 MDL No. :MFCD02612781
Formula : C9H8ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :NFXKYKHKNUFOKB-UHFFFAOYSA-N
M.W : 229.62 Pubchem ID :237845
Synonyms :

Calculated chemistry of [ 5371-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.81
TPSA : 65.49 ?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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.794 mg/ml ; 0.00346 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.327 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.363 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 5371-70-0 ]

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 [ 5371-70-0 ]

* 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 [ 5371-70-0 ]

[ 5371-70-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 5371-70-0 ]
  • [ 24629-25-2 ]
  • 4-chloro-N2,N6-bis((2S,3S)-1-hydroxy-3-methylpentan-2-yl)pyridine-2,6-dicarboxamide [ No CAS ]
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