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[ CAS No. 172681-47-9 ] {[proInfo.proName]}

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Chemical Structure| 172681-47-9
Chemical Structure| 172681-47-9
Structure of 172681-47-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 172681-47-9 ]

CAS No. :172681-47-9 MDL No. :MFCD08062502
Formula : C7H8IN Boiling Point : -
Linear Structure Formula :- InChI Key :UZEAHFLEZWXHCE-UHFFFAOYSA-N
M.W : 233.05 Pubchem ID :18926144
Synonyms :

Calculated chemistry of [ 172681-47-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.53
TPSA : 26.02 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.146 mg/ml ; 0.000628 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.841 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0965 mg/ml ; 0.000414 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 172681-47-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 172681-47-9 ]

* 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 [ 172681-47-9 ]

[ 172681-47-9 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 64-18-6 ]
  • [ 172681-47-9 ]
  • formic acid-(3-iodo-2-methyl-anilide) [ No CAS ]
  • 2
  • [ 172681-47-9 ]
  • [ 89795-47-1 ]
  • 4
  • [ 172681-47-9 ]
  • [ 7553-56-2 ]
  • [ 89795-47-1 ]
  • 5
  • [ 50-00-0 ]
  • [ 172681-47-9 ]
  • 3,9-diiodo-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine [ No CAS ]
  • 6
  • [ 172681-47-9 ]
  • [ 75-36-5 ]
  • [ 172681-48-0 ]
  • 7
  • [ 172681-47-9 ]
  • [ 98-59-9 ]
  • N-(3-iodo-2-methylphenyl)-4-methylbenzenesulfonamide [ No CAS ]
  • 8
  • [ 172681-47-9 ]
  • 3-iodo-2-methylphenyldiazonium tetrafluoroborate [ No CAS ]
  • 9
  • [ 172681-47-9 ]
  • [ 79-30-1 ]
  • [ 949096-69-9 ]
  • 10
  • [ 172681-47-9 ]
  • [ 949096-70-2 ]
  • 11
  • [ 172681-47-9 ]
  • [ 949096-72-4 ]
  • 12
  • [ 172681-47-9 ]
  • [ 762297-43-8 ]
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