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[ CAS No. 779340-50-0 ] {[proInfo.proName]}

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Chemical Structure| 779340-50-0
Chemical Structure| 779340-50-0
Structure of 779340-50-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 779340-50-0 ]

CAS No. :779340-50-0 MDL No. :MFCD22124917
Formula : C8H14ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :URFQDTRFLKESTD-OGFXRTJISA-N
M.W : 175.66 Pubchem ID :71650773
Synonyms :

Calculated chemistry of [ 779340-50-0 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.93
TPSA : 39.16 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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.7 mg/ml ; 0.00398 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.61 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.622 mg/ml ; 0.00354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77

Safety of [ 779340-50-0 ]

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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