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[ CAS No. 65732-69-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65732-69-6
Chemical Structure| 65732-69-6
Structure of 65732-69-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65732-69-6 ]

CAS No. :65732-69-6 MDL No. :MFCD02683060
Formula : C5H9ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QSJTUXCBPTVKQZ-JEDNCBNOSA-N
M.W : 132.59 Pubchem ID :44593801
Synonyms :

Calculated chemistry of [ 65732-69-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.47
TPSA : 35.82 ?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 : Yes
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.24
Solubility : 7.71 mg/ml ; 0.0582 mol/l
Class : Very soluble
Log S (Ali) : -1.25
Solubility : 7.5 mg/ml ; 0.0565 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 20.5 mg/ml ; 0.155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 65732-69-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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