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[ CAS No. 198976-43-1 ] {[proInfo.proName]}

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Chemical Structure| 198976-43-1
Chemical Structure| 198976-43-1
Structure of 198976-43-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 198976-43-1 ]

CAS No. :198976-43-1 MDL No. :MFCD00192221
Formula : C5H12ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :VLECDMDGMKPUSK-NUBCRITNSA-N
M.W : 137.61 Pubchem ID :2759333
Synonyms :

Calculated chemistry of [ 198976-43-1 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.88
TPSA : 32.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.99
Solubility : 14.1 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 26.4 mg/ml ; 0.192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.44
Solubility : 50.3 mg/ml ; 0.366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 198976-43-1 ]

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