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[ CAS No. 1159822-61-3 ] {[proInfo.proName]}

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Chemical Structure| 1159822-61-3
Chemical Structure| 1159822-61-3
Structure of 1159822-61-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1159822-61-3 ]

CAS No. :1159822-61-3 MDL No. :MFCD09997806
Formula : C9H12ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :KXUMTVFTWNZMDR-UHFFFAOYSA-N
M.W : 185.65 Pubchem ID :50998827
Synonyms :

Calculated chemistry of [ 1159822-61-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.43
TPSA : 21.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.872 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 3.71 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.145 mg/ml ; 0.00078 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 1159822-61-3 ]

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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