4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide

Base Information

Chemical Name:4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
CAS No.:24946-86-9
Molecular Formula:C17H15ClN2O
Molecular Weight:298.772
Hs Code.:
DSSTox Substance ID:DTXSID601324025
ChEMBL ID:CHEMBL1586605
Mol file:24946-86-9.mol

Synonyms:24946-86-9;4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide;(4-Chlorophenyl)-N-(2-indol-3-ylethyl)formamide;4-Chloro-N-[2-(1H-indol-3-yl)-ethyl]-benzamide;Oprea1_395525;Oprea1_599863;CBDivE_009242;MLS001209074;CHEMBL1586605;DTXSID601324025;HMS2827O17;MFCD00245068;STK046371;AKOS000623737;MS-6883;NCGC00276762-01;SMR000517333;CS-0270264;AB00138926-07;n-(2-(1h-Indol-3-yl)ethyl)-4-chlorobenzamide;SR-01000448344;SR-01000448344-1;BRD-K68203632-001-10-9;Z26395441

Suppliers and Price of 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Biosynth Carbosynth
(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide
5 g
$ 578.00

Biosynth Carbosynth
(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide
2 g
$ 272.00

Biosynth Carbosynth
(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide
1 g
$ 160.00

Biosynth Carbosynth
(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide
500 mg
$ 90.00

Biosynth Carbosynth
(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide
250 mg
$ 52.50

American Custom Chemicals Corporation
(4-CHLOROPHENYL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
(4-CHLOROPHENYL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
(4-CHLOROPHENYL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE 95.00%
1MG
$ 586.97

Total 4 raw suppliers

Chemical Property of 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide

Chemical Property:

Boiling Point:557.2±40.0 °C(Predicted)
PKA:14.50±0.46(Predicted)
PSA：44.89000
Density:1.291±0.06 g/cm3(Predicted)
LogP:4.18470
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:298.0872908
Heavy Atom Count:21
Complexity:355

Purity/Quality:

99% ^*data from raw suppliers

(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)Cl

Technology Process of 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide

There total 2 articles about 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 66.0%