N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

Base Information

Chemical Name:N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide
CAS No.:5923-95-5
Molecular Formula:C₁₅H₁₃ClN₄S
Molecular Weight:316.814
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00386917,DTXSID20863654
ChEMBL ID:CHEMBL601768

Synonyms:GNF-Pf-3257;MLS001204085;5923-95-5;SMR000516562;N-[(4-Chloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-butyramide;N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide;CBMicro_009830;Oprea1_008778;Oprea1_810733;CHEMBL601768;SCHEMBL13498055;BDBM58327;cid_2876611;DTXSID00386917;DTXSID20863654;SMSF0009651;AKOS000539115;CB13029;WAY-337366;BIM-0009872.P001;SJ000291302;BIM-0009872.0001;MLS-0345509.0001;SR-01000454027;SR-01000454027-1;BRD-A65712900-001-08-3;N-[(4-chlorophenyl)(8-hydroxy-7-quinolyl)methyl]butanamide;N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]butanamide;N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]butyramide;N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide

Suppliers and Price of N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

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
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price

Total 0 raw suppliers

Chemical Property of N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

Chemical Property:

Vapor Pressure:8.04E-16mmHg at 25°C
Boiling Point:617.1°Cat760mmHg
Flash Point:327°C
PSA：65.71000
Density:1.27g/cm³
LogP:5.43980
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:354.1135055
Heavy Atom Count:25
Complexity:439

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Technology Process of N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

There total 3 articles about N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide 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:

: 1819-75-6
1-(p-chlorophenyl)-3-(6-methylbenzo[d]thiazol-2-yl)thiourea

: 5923-95-5
N-(4-chloro-phenyl)-N'-(6-methyl-benzothiazol-2-yl)-guanidine

Guidance literature:: With ammonia; lead dioxide; In ethanol;

Reference yield:

: 2536-91-6
6-methylbenzothiazol-2-ylamine

: 5923-95-5
N-(4-chloro-phenyl)-N'-(6-methyl-benzothiazol-2-yl)-guanidine

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: PbO₂, NH₃ / ethanol

With ammonia; lead dioxide; In ethanol; benzene;

Reference yield:

: 2131-55-7
4-Chlorophenyl isothiocyanate

: 5923-95-5
N-(4-chloro-phenyl)-N'-(6-methyl-benzothiazol-2-yl)-guanidine

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: PbO₂, NH₃ / ethanol

With ammonia; lead dioxide; In ethanol; benzene;