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[ CAS No. 6769-80-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6769-80-8
Chemical Structure| 6769-80-8
Structure of 6769-80-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6769-80-8 ]

CAS No. :6769-80-8 MDL No. :MFCD00210023
Formula : C15H15BrClN2O4P Boiling Point : -
Linear Structure Formula :- InChI Key :WUHVYTJTZAKPOS-UHFFFAOYSA-N
M.W : 433.62 Pubchem ID :192667
Synonyms :

Calculated chemistry of [ 6769-80-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 99.49
TPSA : 118.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 4.64
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.94
Solubility : 0.00493 mg/ml ; 0.0000114 mol/l
Class : Moderately soluble
Log S (Ali) : -5.47
Solubility : 0.00146 mg/ml ; 0.00000337 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.2 mg/ml ; 0.000462 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 6769-80-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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