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[ CAS No. 3042-22-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3042-22-6
Chemical Structure| 3042-22-6
Structure of 3042-22-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3042-22-6 ]

CAS No. :3042-22-6 MDL No. :MFCD00963556
Formula : C10H9N Boiling Point : No data available
Linear Structure Formula :- InChI Key :IRTLROCMFSDSNF-UHFFFAOYSA-N
M.W : 143.19 Pubchem ID :72898
Synonyms :

Calculated chemistry of [ 3042-22-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.23
TPSA : 15.79 ?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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.182 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.651 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.1
Solubility : 0.0114 mg/ml ; 0.0000794 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 3042-22-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3042-22-6 ]

* 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 [ 3042-22-6 ]
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