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[ CAS No. 58640-01-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58640-01-0
Chemical Structure| 58640-01-0
Structure of 58640-01-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 58640-01-0 ]

CAS No. :58640-01-0 MDL No. :MFCD00270592
Formula : C8H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CZVNLCOJFFYZPG-UHFFFAOYSA-N
M.W : 195.69 Pubchem ID :24750478
Synonyms :

Calculated chemistry of [ 58640-01-0 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.57
TPSA : 52.32 Ų

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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 6.04 mg/ml ; 0.0308 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 2.21 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 4.66 mg/ml ; 0.0238 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 58640-01-0 ]

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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