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[ CAS No. 13258-59-8 ] {[proInfo.proName]}

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Chemical Structure| 13258-59-8
Chemical Structure| 13258-59-8
Structure of 13258-59-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13258-59-8 ]

CAS No. :13258-59-8 MDL No. :MFCD00460776
Formula : C8H12ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :KZUIXWYHQJZUOK-UHFFFAOYSA-N
M.W : 173.64 Pubchem ID :128852
Synonyms :

Calculated chemistry of [ 13258-59-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.96
TPSA : 33.12 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.246 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.233 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.437 mg/ml ; 0.00252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 13258-59-8 ]

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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