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[ CAS No. 5319-67-5 ] {[proInfo.proName]}

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Chemical Structure| 5319-67-5
Chemical Structure| 5319-67-5
Structure of 5319-67-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5319-67-5 ]

CAS No. :5319-67-5 MDL No. :MFCD00161097
Formula : C13H12ClN Boiling Point : -
Linear Structure Formula :- InChI Key :QXHZCMMSAPYFKT-UHFFFAOYSA-N
M.W : 217.69 Pubchem ID :12234619
Synonyms :

Calculated chemistry of [ 5319-67-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.45
TPSA : 23.85 ?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) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.07
Log Po/w (WLOGP) : 3.9
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.57
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.21
Solubility : 0.0133 mg/ml ; 0.0000611 mol/l
Class : Moderately soluble
Log S (Ali) : -4.28
Solubility : 0.0115 mg/ml ; 0.000053 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.01
Solubility : 0.00215 mg/ml ; 0.00000986 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.45

Safety of [ 5319-67-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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