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[ CAS No. 17321-20-9 ] {[proInfo.proName]}

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Chemical Structure| 17321-20-9
Chemical Structure| 17321-20-9
Structure of 17321-20-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17321-20-9 ]

CAS No. :17321-20-9 MDL No. :MFCD00270290
Formula : C6H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :FFEBQGWXQGASGB-UHFFFAOYSA-N
M.W : 158.59 Pubchem ID :261579
Synonyms :

Calculated chemistry of [ 17321-20-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.34
TPSA : 35.01 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.87 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.04 mg/ml ; 0.0255 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.258 mg/ml ; 0.00163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 17321-20-9 ]

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:
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