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[ CAS No. 845306-04-9 ] {[proInfo.proName]}

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Chemical Structure| 845306-04-9
Chemical Structure| 845306-04-9
Structure of 845306-04-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 845306-04-9 ]

CAS No. :845306-04-9 MDL No. :MFCD09862945
Formula : C7H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :PZDCYXWZXSTONB-UHFFFAOYSA-N
M.W : 170.60 Pubchem ID :24903387
Synonyms :

Calculated chemistry of [ 845306-04-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.24
TPSA : 41.99 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 1.88 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.18 mg/ml ; 0.0186 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.162 mg/ml ; 0.000948 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 845306-04-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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