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[ CAS No. 212779-21-0 ] {[proInfo.proName]}

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Chemical Structure| 212779-21-0
Chemical Structure| 212779-21-0
Structure of 212779-21-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 212779-21-0 ]

CAS No. :212779-21-0 MDL No. :MFCD11044158
Formula : C4H3BrClN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOLCKGGORFPPJC-UHFFFAOYSA-N
M.W : 208.44 Pubchem ID :17955991
Synonyms :

Calculated chemistry of [ 212779-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.15
TPSA : 51.8 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.629 mg/ml ; 0.00302 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.61 mg/ml ; 0.00772 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.356 mg/ml ; 0.00171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 212779-21-0 ]

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