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[ CAS No. 18791-98-5 ] {[proInfo.proName]}

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Chemical Structure| 18791-98-5
Chemical Structure| 18791-98-5
Structure of 18791-98-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18791-98-5 ]

CAS No. :18791-98-5 MDL No. :MFCD00068173
Formula : C5H2BrNS Boiling Point : -
Linear Structure Formula :- InChI Key :RNIRKEQGYHHNSE-UHFFFAOYSA-N
M.W : 188.05 Pubchem ID :2740088
Synonyms :

Calculated chemistry of [ 18791-98-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.73
TPSA : 52.03 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.212 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.156 mg/ml ; 0.000827 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.466 mg/ml ; 0.00248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 18791-98-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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