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[ CAS No. 37481-69-9 ] {[proInfo.proName]}

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Chemical Structure| 37481-69-9
Chemical Structure| 37481-69-9
Structure of 37481-69-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37481-69-9 ]

CAS No. :37481-69-9 MDL No. :MFCD18459156
Formula : C16H16ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :JGBXBXHGWDLCJY-UHFFFAOYSA-N
M.W : 273.76 Pubchem ID :13000071
Synonyms :

Calculated chemistry of [ 37481-69-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.56
TPSA : 20.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.63
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 3.44
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.16
Solubility : 0.019 mg/ml ; 0.0000693 mol/l
Class : Moderately soluble
Log S (Ali) : -3.74
Solubility : 0.0493 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.38
Solubility : 0.00114 mg/ml ; 0.00000416 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 37481-69-9 ]

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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