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[ CAS No. 4815-28-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4815-28-5
Chemical Structure| 4815-28-5
Structure of 4815-28-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4815-28-5 ]

CAS No. :4815-28-5 MDL No. :MFCD00111277
Formula : C9H12N2OS Boiling Point : -
Linear Structure Formula :- InChI Key :FFAKFORHXDNYEN-UHFFFAOYSA-N
M.W : 196.27 Pubchem ID :290223
Synonyms :

Calculated chemistry of [ 4815-28-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.25
TPSA : 97.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.652 mg/ml ; 0.00332 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.0519 mg/ml ; 0.000265 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.91 mg/ml ; 0.00975 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 4815-28-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4815-28-5 ]

* 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 [ 4815-28-5 ]

[ 4815-28-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 33172-56-4 ]
  • [ 4815-28-5 ]
  • 2-[(5-bromo-2-hydroxy-3-methylphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide [ No CAS ]
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