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[ CAS No. 1204298-53-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1204298-53-2
Chemical Structure| 1204298-53-2
Structure of 1204298-53-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1204298-53-2 ]

CAS No. :1204298-53-2 MDL No. :MFCD13185282
Formula : C7H4BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :JLMAHBCUEYQXKS-UHFFFAOYSA-N
M.W : 210.03 Pubchem ID :54759071
Synonyms :

Calculated chemistry of [ 1204298-53-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.03
TPSA : 38.67 ?2

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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.365 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -1.92
Solubility : 2.53 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0322 mg/ml ; 0.000153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 1204298-53-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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