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[ CAS No. 613262-16-1 ] {[proInfo.proName]}

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Chemical Structure| 613262-16-1
Chemical Structure| 613262-16-1
Structure of 613262-16-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 613262-16-1 ]

CAS No. :613262-16-1 MDL No. :MFCD11847097
Formula : C7H5BrN2S Boiling Point : -
Linear Structure Formula :- InChI Key :NTLSBZHEUNMUAP-UHFFFAOYSA-N
M.W : 229.10 Pubchem ID :10398915
Synonyms :

Calculated chemistry of [ 613262-16-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.72
TPSA : 67.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.55
Solubility : 0.0649 mg/ml ; 0.000283 mol/l
Class : Soluble
Log S (Ali) : -3.73
Solubility : 0.0425 mg/ml ; 0.000185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0776 mg/ml ; 0.000339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 613262-16-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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