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[ CAS No. 54045-74-8 ] {[proInfo.proName]}

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Chemical Structure| 54045-74-8
Chemical Structure| 54045-74-8
Structure of 54045-74-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54045-74-8 ]

CAS No. :54045-74-8 MDL No. :MFCD03788565
Formula : C5H4BrNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :HNLVIKMXFBRZDF-UHFFFAOYSA-N
M.W : 222.06 Pubchem ID :2773502
Synonyms :

Calculated chemistry of [ 54045-74-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.09
TPSA : 67.43 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.34 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.137 mg/ml ; 0.000618 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.23
Solubility : 1.31 mg/ml ; 0.00589 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 54045-74-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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