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[ CAS No. 89381-08-8 ] {[proInfo.proName]}

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Chemical Structure| 89381-08-8
Chemical Structure| 89381-08-8
Structure of 89381-08-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89381-08-8 ]

CAS No. :89381-08-8 MDL No. :MFCD14525749
Formula : C5H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :BFPCWNJLKUBDAR-UHFFFAOYSA-N
M.W : 121.61 Pubchem ID :21916080
Synonyms :

Calculated chemistry of [ 89381-08-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 4.37 mg/ml ; 0.0359 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 2.34 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 18.3 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 89381-08-8 ]

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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