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[ CAS No. 81270-37-3 ] {[proInfo.proName]}

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Chemical Structure| 81270-37-3
Chemical Structure| 81270-37-3
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Product Details of [ 81270-37-3 ]

CAS No. :81270-37-3 MDL No. :MFCD09261419
Formula : C8H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ADBDFGZYGJGDNJ-UHFFFAOYSA-N
M.W : 193.67 Pubchem ID :18423605
Synonyms :

Calculated chemistry of [ 81270-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.42
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) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.58
Solubility : 5.1 mg/ml ; 0.0263 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 5.21 mg/ml ; 0.0269 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.56
Solubility : 5.37 mg/ml ; 0.0277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 81270-37-3 ]

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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