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[ CAS No. 10420-89-0 ] {[proInfo.proName]}

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Chemical Structure| 10420-89-0
Chemical Structure| 10420-89-0
Structure of 10420-89-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10420-89-0 ]

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Product Details of [ 10420-89-0 ]

CAS No. :10420-89-0 MDL No. :MFCD00064179
Formula : C12H13N Boiling Point : -
Linear Structure Formula :NH2CH(CH3)(C10H7) InChI Key :RTCUCQWIICFPOD-VIFPVBQESA-N
M.W : 171.24 Pubchem ID :66325
Synonyms :

Calculated chemistry of [ 10420-89-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.43
TPSA : 26.02 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.76
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.123 mg/ml ; 0.000718 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.187 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0123 mg/ml ; 0.0000718 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 10420-89-0 ]

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 [ 10420-89-0 ]

* 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 [ 10420-89-0 ]

[ 10420-89-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 10420-89-0 ]
  • [ 37091-73-9 ]
  • 1,3-dimethyl-2-[(1S)-1-(1-naphthyl)ethylimino]imidazolidine [ No CAS ]
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