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[ CAS No. 41103-17-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41103-17-7
Chemical Structure| 41103-17-7
Structure of 41103-17-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41103-17-7 ]

CAS No. :41103-17-7 MDL No. :MFCD07371659
Formula : C7H7ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AZJAMMCCAZZXIK-UHFFFAOYSA-N
M.W : 186.60 Pubchem ID :12684326
Synonyms :

Calculated chemistry of [ 41103-17-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.13
TPSA : 52.08 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.71 mg/ml ; 0.00916 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.56 mg/ml ; 0.00838 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.331 mg/ml ; 0.00177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 41103-17-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 41103-17-7 ]

* 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 [ 41103-17-7 ]
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