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[ CAS No. 2382-96-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2382-96-9
Chemical Structure| 2382-96-9
Structure of 2382-96-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2382-96-9 ]

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Product Details of [ 2382-96-9 ]

CAS No. :2382-96-9 MDL No. :MFCD00005769
Formula : C7H5NOS Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLFWJIBUZQARMD-UHFFFAOYSA-N
M.W : 151.19 Pubchem ID :712377
Synonyms :

Calculated chemistry of [ 2382-96-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.26
TPSA : 64.83 ?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) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.178 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.0658 mg/ml ; 0.000435 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.149 mg/ml ; 0.000984 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 2382-96-9 ]

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

Application In Synthesis of [ 2382-96-9 ]

* 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.

  • Downstream synthetic route of [ 2382-96-9 ]

[ 2382-96-9 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 5704-04-1 ]
  • [ 7732-18-5 ]
  • nickel(II) nitrate [ No CAS ]
  • [ 2382-96-9 ]
  • [Ni[(HOCH2)3CNCH2COO][C7H4NO(S)]2(H2O)2](2-)*2H(1+)=H2[Ni[(HOCH2)3CNCH2COO][C7H4NO(S)]2(H2O)2] [ No CAS ]
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