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[ CAS No. 139669-95-7 ] {[proInfo.proName]}

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Chemical Structure| 139669-95-7
Chemical Structure| 139669-95-7
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Product Details of [ 139669-95-7 ]

CAS No. :139669-95-7 MDL No. :MFCD04117944
Formula : C4HBr2NOS Boiling Point : -
Linear Structure Formula :- InChI Key :FDBMZERYWBZSQS-UHFFFAOYSA-N
M.W : 270.93 Pubchem ID :3692839
Synonyms :

Calculated chemistry of [ 139669-95-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.9
TPSA : 58.2 ?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) : 1.69
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0637 mg/ml ; 0.000235 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.0567 mg/ml ; 0.000209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.95
Solubility : 0.306 mg/ml ; 0.00113 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.59

Safety of [ 139669-95-7 ]

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