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[ CAS No. 18469-37-9 ] {[proInfo.proName]}

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Chemical Structure| 18469-37-9
Chemical Structure| 18469-37-9
Structure of 18469-37-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18469-37-9 ]

CAS No. :18469-37-9 MDL No. :MFCD00463696
Formula : C9H10BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :BRRVYBRXLUEEJP-UHFFFAOYSA-N
M.W : 228.09 Pubchem ID :140389
Synonyms :

Calculated chemistry of [ 18469-37-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.04
TPSA : 20.31 ?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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.642 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 4.34 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.11 mg/ml ; 0.000483 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 18469-37-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18469-37-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 18469-37-9 ]

[ 18469-37-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 292638-85-8 ]
  • pentacarbonyl<(N,N-dimethylamino)(p-bromophenyl)carbene>chromium(0) [ No CAS ]
  • [ 18469-37-9 ]
  • [ 30913-86-1 ]
  • [ 1122-91-4 ]
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