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[ CAS No. 17965-73-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 17965-73-0
Chemical Structure| 17965-73-0
Chemical Structure| 17965-73-0
Structure of 17965-73-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 17965-73-0 ]

CAS No. :17965-73-0 MDL No. :MFCD22040108
Formula : C5H8ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WRSZLHTTXPEKBD-UHFFFAOYSA-N
M.W : 177.59 Pubchem ID :21766695
Synonyms :

Calculated chemistry of [ 17965-73-0 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.24
TPSA : 25.78 Ų

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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.34
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.235 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -1.97
Solubility : 2.24 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0136 mg/ml ; 0.0000652 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 17965-73-0 ]

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 [ 17965-73-0 ]

* 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 [ 17965-73-0 ]
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