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[ CAS No. 14377-68-5 ] {[proInfo.proName]}

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Chemical Structure| 14377-68-5
Chemical Structure| 14377-68-5
Structure of 14377-68-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14377-68-5 ]

CAS No. :14377-68-5 MDL No. :MFCD00019258
Formula : C11H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :DHIDUDPFTZJPCQ-UHFFFAOYSA-N
M.W : 157.21 Pubchem ID :84400
Synonyms :

Calculated chemistry of [ 14377-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.15
TPSA : 23.79 ?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) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.337 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.392 mg/ml ; 0.00249 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0426 mg/ml ; 0.000271 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 14377-68-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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