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[ CAS No. 101066-61-9 ] {[proInfo.proName]}

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Chemical Structure| 101066-61-9
Chemical Structure| 101066-61-9
Structure of 101066-61-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101066-61-9 ]

CAS No. :101066-61-9 MDL No. :MFCD06651557
Formula : C6H4ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UFPOSTQMFOYHJI-UHFFFAOYSA-N
M.W : 141.56 Pubchem ID :2762994
Synonyms :

Calculated chemistry of [ 101066-61-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.63
TPSA : 29.96 ?2

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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.58 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 4.39 mg/ml ; 0.031 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.387 mg/ml ; 0.00274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 101066-61-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:
GHS Pictogram:
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