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[ CAS No. 18113-03-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18113-03-6
Chemical Structure| 18113-03-6
Structure of 18113-03-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18113-03-6 ]

CAS No. :18113-03-6 MDL No. :MFCD00070773
Formula : C7H7ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GNVRRKLFFYSLGT-UHFFFAOYSA-N
M.W : 158.58 Pubchem ID :87459
Synonyms :

Calculated chemistry of [ 18113-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.97
TPSA : 29.46 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.307 mg/ml ; 0.00194 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.347 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.444 mg/ml ; 0.0028 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 18113-03-6 ]

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

Application In Synthesis of [ 18113-03-6 ]

* 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 [ 18113-03-6 ]
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