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[ CAS No. 1458-20-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1458-20-4
Chemical Structure| 1458-20-4
Chemical Structure| 1458-20-4
Structure of 1458-20-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1458-20-4 ]

CAS No. :1458-20-4 MDL No. :MFCD18914369
Formula : C6H7BrN4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IVDQNAQLYWSLTG-UHFFFAOYSA-N
M.W : 247.05 Pubchem ID :53407676
Synonyms :

Calculated chemistry of [ 1458-20-4 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.82
TPSA : 104.12 Ų

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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 0.21
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.05
Consensus Log Po/w : 0.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.89 mg/ml ; 0.00764 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.593 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.87
Solubility : 3.34 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 1458-20-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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