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[ CAS No. 473596-07-5 ] {[proInfo.proName]}

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Chemical Structure| 473596-07-5
Chemical Structure| 473596-07-5
Structure of 473596-07-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 473596-07-5 ]

CAS No. :473596-07-5 MDL No. :MFCD07368619
Formula : C5H2Br2FN Boiling Point : -
Linear Structure Formula :- InChI Key :OSYVBIHAXJHEJH-UHFFFAOYSA-N
M.W : 254.88 Pubchem ID :14549653
Synonyms :

Calculated chemistry of [ 473596-07-5 ]      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 : 0.0
Molar Refractivity : 39.59
TPSA : 12.89 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0647 mg/ml ; 0.000254 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.651 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0247 mg/ml ; 0.0000971 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.89

Safety of [ 473596-07-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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