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[ CAS No. 1198-37-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1198-37-4
Chemical Structure| 1198-37-4
Structure of 1198-37-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1198-37-4 ]

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Product Details of [ 1198-37-4 ]

CAS No. :1198-37-4 MDL No. :MFCD00006760
Formula : C11H11N Boiling Point : -
Linear Structure Formula :- InChI Key :ZTNANFDSJRRZRJ-UHFFFAOYSA-N
M.W : 157.21 Pubchem ID :14536
Synonyms :

Calculated chemistry of [ 1198-37-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.18
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.68
TPSA : 12.89 ?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) : -4.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.55
Solubility : 0.0439 mg/ml ; 0.000279 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.0754 mg/ml ; 0.00048 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.46
Solubility : 0.00544 mg/ml ; 0.0000346 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 1198-37-4 ]

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

Application In Synthesis of [ 1198-37-4 ]

* 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 [ 1198-37-4 ]
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