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[ CAS No. 74840-47-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 74840-47-4
Chemical Structure| 74840-47-4
Structure of 74840-47-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 74840-47-4 ]

CAS No. :74840-47-4 MDL No. :MFCD00223741
Formula : C6H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WKVFRUIYIXKKFO-UHFFFAOYSA-N
M.W : 172.57 Pubchem ID :676421
Synonyms :

Calculated chemistry of [ 74840-47-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.97
TPSA : 63.08 ?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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 0.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.01 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 1.7 mg/ml ; 0.00984 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.63 mg/ml ; 0.00944 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 74840-47-4 ]

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

Application In Synthesis of [ 74840-47-4 ]

* 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 [ 74840-47-4 ]
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