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[ CAS No. 5454-82-0 ] {[proInfo.proName]}

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Chemical Structure| 5454-82-0
Chemical Structure| 5454-82-0
Structure of 5454-82-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5454-82-0 ]

CAS No. :5454-82-0 MDL No. :MFCD00034952
Formula : C5H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :JVZOVVGVPJVLSL-UHFFFAOYSA-N
M.W : 121.61 Pubchem ID :21707944
Synonyms :

Calculated chemistry of [ 5454-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.71
TPSA : 26.02 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.39
Solubility : 4.94 mg/ml ; 0.0406 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 3.68 mg/ml ; 0.0303 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.7
Solubility : 24.5 mg/ml ; 0.201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 5454-82-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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