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[ CAS No. 1823368-22-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1823368-22-4
Chemical Structure| 1823368-22-4
Chemical Structure| 1823368-22-4
Structure of 1823368-22-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1823368-22-4 ]

CAS No. :1823368-22-4 MDL No. :MFCD26939235
Formula : C6H4BrN3S Boiling Point : -
Linear Structure Formula :- InChI Key :MWJZKJHJNGWRNK-UHFFFAOYSA-N
M.W : 230.09 Pubchem ID :121596120
Synonyms :

Calculated chemistry of [ 1823368-22-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.52
TPSA : 80.04 Ų

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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.188 mg/ml ; 0.000817 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.134 mg/ml ; 0.000582 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.184 mg/ml ; 0.000798 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 1823368-22-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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