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[ CAS No. 104-73-4 ] {[proInfo.proName]}

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Chemical Structure| 104-73-4
Chemical Structure| 104-73-4
Structure of 104-73-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104-73-4 ]

CAS No. :104-73-4 MDL No. :MFCD00031925
Formula : C17H30BrN Boiling Point : -
Linear Structure Formula :- InChI Key :PNXWPUCNFMVBBK-UHFFFAOYSA-M
M.W : 328.33 Pubchem ID :66917
Synonyms :

Calculated chemistry of [ 104-73-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.71
Num. rotatable bonds : 11
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.84
TPSA : 3.88 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.06
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 4.31
Log Po/w (SILICOS-IT) : 5.02
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 7.17 mg/ml ; 0.0219 mol/l
Class : Very soluble
Log S (Ali) : -0.09
Solubility : 267.0 mg/ml ; 0.814 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -6.05
Solubility : 0.000294 mg/ml ; 0.000000895 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 104-73-4 ]

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