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[ CAS No. 1588441-16-0 ] {[proInfo.proName]}

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Chemical Structure| 1588441-16-0
Chemical Structure| 1588441-16-0
Structure of 1588441-16-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1588441-16-0 ]

CAS No. :1588441-16-0 MDL No. :MFCD26743664
Formula : C10H8BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BPHSKRGVFUAODQ-UHFFFAOYSA-N
M.W : 270.08 Pubchem ID :71710960
Synonyms :

Calculated chemistry of [ 1588441-16-0 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.45
TPSA : 59.42 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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 1.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.188 mg/ml ; 0.000695 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.426 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.93
Solubility : 0.0317 mg/ml ; 0.000117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.43

Safety of [ 1588441-16-0 ]

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:
Same Skeleton Products
Historical Records

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