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[ CAS No. 54045-76-0 ] {[proInfo.proName]}

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Chemical Structure| 54045-76-0
Chemical Structure| 54045-76-0
Structure of 54045-76-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54045-76-0 ]

CAS No. :54045-76-0 MDL No. :MFCD04115730
Formula : C4H2BrNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :BESGTWHUMYHYEQ-UHFFFAOYSA-N
M.W : 208.03 Pubchem ID :2763210
Synonyms :

Calculated chemistry of [ 54045-76-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.77
TPSA : 78.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.483 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.162 mg/ml ; 0.000781 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.53
Solubility : 6.2 mg/ml ; 0.0298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 54045-76-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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