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[ CAS No. 1379322-62-9 ] {[proInfo.proName]}

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Chemical Structure| 1379322-62-9
Chemical Structure| 1379322-62-9
Structure of 1379322-62-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1379322-62-9 ]

CAS No. :1379322-62-9 MDL No. :MFCD11042737
Formula : C6H3BrN2S Boiling Point : -
Linear Structure Formula :- InChI Key :YWKOMSVMLIYEKS-UHFFFAOYSA-N
M.W : 215.07 Pubchem ID :66759163
Synonyms :

Calculated chemistry of [ 1379322-62-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.12
TPSA : 54.02 Ų

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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.119 mg/ml ; 0.000553 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.205 mg/ml ; 0.000954 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.0753 mg/ml ; 0.00035 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 1379322-62-9 ]

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:
Same Skeleton Products
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