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[ CAS No. 129540-21-2 ] {[proInfo.proName]}

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Chemical Structure| 129540-21-2
Chemical Structure| 129540-21-2
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Product Details of [ 129540-21-2 ]

CAS No. :129540-21-2 MDL No. :MFCD02089473
Formula : C10H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :AFXDPDJNNABZGP-UHFFFAOYSA-N
M.W : 181.66 Pubchem ID :3719582
Synonyms :

Calculated chemistry of [ 129540-21-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.44
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.283 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.838 mg/ml ; 0.00462 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0208 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 129540-21-2 ]

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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