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[ CAS No. 1019020-14-4 ] {[proInfo.proName]}

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Chemical Structure| 1019020-14-4
Chemical Structure| 1019020-14-4
Structure of 1019020-14-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1019020-14-4 ]

CAS No. :1019020-14-4 MDL No. :MFCD09994348
Formula : C8H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :RRPCMTQVWNFDFO-UHFFFAOYSA-N
M.W : 225.04 Pubchem ID :70701132
Synonyms :

Calculated chemistry of [ 1019020-14-4 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.28
TPSA : 34.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.162 mg/ml ; 0.000722 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.555 mg/ml ; 0.00247 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.287 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 1019020-14-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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