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[ CAS No. 145064-67-1 ] {[proInfo.proName]}

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Chemical Structure| 145064-67-1
Chemical Structure| 145064-67-1
Structure of 145064-67-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 145064-67-1 ]

CAS No. :145064-67-1 MDL No. :MFCD20261096
Formula : C10H20ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LKQZYZHFPZRRDT-QRPNPIFTSA-N
M.W : 221.72 Pubchem ID :122404764
Synonyms :

Calculated chemistry of [ 145064-67-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.07
TPSA : 38.33 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 1.04 mg/ml ; 0.00471 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.678 mg/ml ; 0.00306 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.99
Solubility : 2.27 mg/ml ; 0.0102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 145064-67-1 ]

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