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[ CAS No. 149353-84-4 ] {[proInfo.proName]}

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Chemical Structure| 149353-84-4
Chemical Structure| 149353-84-4
Structure of 149353-84-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149353-84-4 ]

CAS No. :149353-84-4 MDL No. :MFCD08460726
Formula : C12H16ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VVWYZHFWAUQTKI-UHFFFAOYSA-N
M.W : 241.71 Pubchem ID :19381764
Synonyms :

Calculated chemistry of [ 149353-84-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.16
TPSA : 49.33 ?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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 2.13
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 7.06 mg/ml ; 0.0292 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 51.7 mg/ml ; 0.214 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.25 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 149353-84-4 ]

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