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[ CAS No. 1213452-00-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1213452-00-6
Chemical Structure| 1213452-00-6
Chemical Structure| 1213452-00-6
Structure of 1213452-00-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1213452-00-6 ]

CAS No. :1213452-00-6 MDL No. :MFCD14562622
Formula : C8H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :XZTALTPLRPQESS-ZETCQYMHSA-N
M.W : 214.06 Pubchem ID :40787205
Synonyms :

Calculated chemistry of [ 1213452-00-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.19
TPSA : 35.25 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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.938 mg/ml ; 0.00438 mol/l
Class : Soluble
Log S (Ali) : -1.59
Solubility : 5.52 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.236 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 1213452-00-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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