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[ CAS No. 610277-13-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 610277-13-9
Chemical Structure| 610277-13-9
Chemical Structure| 610277-13-9
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Product Details of [ 610277-13-9 ]

CAS No. :610277-13-9 MDL No. :MFCD01646055
Formula : C5H4BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :PYLSHSLJQFMWOM-UHFFFAOYSA-N
M.W : 207.46 Pubchem ID :817676
Synonyms :

Calculated chemistry of [ 610277-13-9 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.35
TPSA : 38.91 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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.355 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 1.15 mg/ml ; 0.00553 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.15 mg/ml ; 0.000724 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 610277-13-9 ]

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:
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