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[ CAS No. 218770-02-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 218770-02-6
Chemical Structure| 218770-02-6
Structure of 218770-02-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 218770-02-6 ]

CAS No. :218770-02-6 MDL No. :MFCD16610482
Formula : C6H6ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMUKVIWQEQZDPP-UHFFFAOYSA-N
M.W : 143.57 Pubchem ID :45079699
Synonyms :

Calculated chemistry of [ 218770-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.24
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.578 mg/ml ; 0.00402 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 0.955 mg/ml ; 0.00666 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.535 mg/ml ; 0.00372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 218770-02-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 218770-02-6 ]

* 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 [ 218770-02-6 ]
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