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[ CAS No. 5845-30-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5845-30-7
Chemical Structure| 5845-30-7
Structure of 5845-30-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 5845-30-7 ]

CAS No. :5845-30-7 MDL No. :MFCD11109991
Formula : C5H13Br2N Boiling Point : -
Linear Structure Formula :- InChI Key :IDBJSERXBDUKCD-UHFFFAOYSA-N
M.W : 246.97 Pubchem ID :20135846
Synonyms :

Calculated chemistry of [ 5845-30-7 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.95
TPSA : 3.24 Ų

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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.548 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 2.16 mg/ml ; 0.00875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 2.21 mg/ml ; 0.00893 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 5845-30-7 ]

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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