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[ CAS No. 6840-45-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6840-45-5
Chemical Structure| 6840-45-5
Structure of 6840-45-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6840-45-5 ]

CAS No. :6840-45-5 MDL No. :MFCD06200962
Formula : C6H4BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GNHZXUKWLSWKHB-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :2763871
Synonyms :

Calculated chemistry of [ 6840-45-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.69
TPSA : 30.19 ?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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 1.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.164 mg/ml ; 0.000828 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.778 mg/ml ; 0.00393 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.533 mg/ml ; 0.00269 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6840-45-5 ]

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