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[ CAS No. 82572-04-1 ] {[proInfo.proName]}

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Chemical Structure| 82572-04-1
Chemical Structure| 82572-04-1
Structure of 82572-04-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82572-04-1 ]

CAS No. :82572-04-1 MDL No. :MFCD07369798
Formula : C12H14ClN Boiling Point : -
Linear Structure Formula :- InChI Key :ZTNKTVBJMXQOBQ-SBSPUUFOSA-N
M.W : 207.70 Pubchem ID :12314893
Synonyms :

Calculated chemistry of [ 82572-04-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.39
TPSA : 26.02 ?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) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.57
Log Po/w (WLOGP) : 3.34
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0301 mg/ml ; 0.000145 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0328 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0149 mg/ml ; 0.0000718 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.26

Safety of [ 82572-04-1 ]

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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