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[ CAS No. 89796-22-5 ] {[proInfo.proName]}

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Chemical Structure| 89796-22-5
Chemical Structure| 89796-22-5
Structure of 89796-22-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89796-22-5 ]

CAS No. :89796-22-5 MDL No. :MFCD00463352
Formula : C7H15Br2N Boiling Point : -
Linear Structure Formula :N(CH2)4(CH2)3Br·HBr InChI Key :RIOIXQFVMBDUGI-UHFFFAOYSA-N
M.W : 273.01 Pubchem ID :12440783
Synonyms :

Calculated chemistry of [ 89796-22-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.37
TPSA : 3.24 ?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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0817 mg/ml ; 0.000299 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.209 mg/ml ; 0.000765 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.47 mg/ml ; 0.00538 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.84

Safety of [ 89796-22-5 ]

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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