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[ CAS No. 1216671-97-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1216671-97-4
Chemical Structure| 1216671-97-4
Chemical Structure| 1216671-97-4
Structure of 1216671-97-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1216671-97-4 ]

CAS No. :1216671-97-4 MDL No. :MFCD12406142
Formula : C7H5BrN2OS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 245.10 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1216671-97-4 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.09
TPSA : 79.72 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.0945 mg/ml ; 0.000385 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0495 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.07
Solubility : 2.08 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 1216671-97-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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