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[ CAS No. 180323-49-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 180323-49-3
Chemical Structure| 180323-49-3
Structure of 180323-49-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 180323-49-3 ]

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Product Details of [ 180323-49-3 ]

CAS No. :180323-49-3 MDL No. :MFCD23106006
Formula : C7H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CKMCJNXERREXFB-RIHPBJNCSA-N
M.W : 179.65 Pubchem ID :66933126
Synonyms :

Calculated chemistry of [ 180323-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.61
TPSA : 52.32 ?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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.38
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 7.78 mg/ml ; 0.0433 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 5.15 mg/ml ; 0.0287 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 56.8 mg/ml ; 0.316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 180323-49-3 ]

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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