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[ CAS No. 221915-84-0 ] {[proInfo.proName]}

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Chemical Structure| 221915-84-0
Chemical Structure| 221915-84-0
Structure of 221915-84-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221915-84-0 ]

CAS No. :221915-84-0 MDL No. :MFCD03993547
Formula : C10H14BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :ITRIRBFNZOUJEP-UHFFFAOYSA-N
M.W : 244.13 Pubchem ID :413371
Synonyms :

Calculated chemistry of [ 221915-84-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.95
TPSA : 12.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.274 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 1.18 mg/ml ; 0.00485 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0296 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 221915-84-0 ]

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:
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