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[ CAS No. 1171560-33-0 ] {[proInfo.proName]}

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Chemical Structure| 1171560-33-0
Chemical Structure| 1171560-33-0
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Product Details of [ 1171560-33-0 ]

CAS No. :1171560-33-0 MDL No. :MFCD03840088
Formula : C11H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XQZMRYIDFXCERH-UHFFFAOYSA-N
M.W : 229.70 Pubchem ID :17998842
Synonyms :

Calculated chemistry of [ 1171560-33-0 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.97
TPSA : 30.49 Ų

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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.707 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 2.43 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.145 mg/ml ; 0.000632 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 1171560-33-0 ]

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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