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[ CAS No. 15018-56-1 ] {[proInfo.proName]}

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Chemical Structure| 15018-56-1
Chemical Structure| 15018-56-1
Structure of 15018-56-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15018-56-1 ]

CAS No. :15018-56-1 MDL No. :MFCD12964069
Formula : C5H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HEAXNUZNYDEXFG-UHFFFAOYSA-N
M.W : 205.01 Pubchem ID :84757
Synonyms :

Calculated chemistry of [ 15018-56-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.35
TPSA : 65.72 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : 0.13
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.7 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -1.24
Solubility : 11.7 mg/ml ; 0.0572 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.398 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 15018-56-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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