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[ CAS No. 61367-17-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 61367-17-7
Chemical Structure| 61367-17-7
Structure of 61367-17-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 61367-17-7 ]

CAS No. :61367-17-7 MDL No. :MFCD22691262
Formula : C9H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UPVSMFHQPMRMLP-UHFFFAOYSA-N
M.W : 207.70 Pubchem ID :11586508
Synonyms :

Calculated chemistry of [ 61367-17-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.22
TPSA : 52.32 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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.47 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -2.29
Solubility : 1.07 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.2
Solubility : 13.0 mg/ml ; 0.0627 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 61367-17-7 ]

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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