Urea,N-(3,4-dichlorophenyl)-N'-phenyl
Modify Date: 2025-09-15 23:27:19
Urea,N-(3,4-dichlorophenyl)-N'-phenyl structure
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Common Name | Urea,N-(3,4-dichlorophenyl)-N'-phenyl | ||
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| CAS Number | 2008-73-3 | Molecular Weight | 281.13700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,4-dichlorophenyl)-3-phenylurea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H10Cl2N2O |
|---|---|
| Molecular Weight | 281.13700 |
| Exact Mass | 280.01700 |
| PSA | 41.13000 |
| LogP | 4.78340 |
| InChIKey | QQYLEGFGULSHPX-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)Nc1ccc(Cl)c(Cl)c1 |
| HS Code | 2924299090 |
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~31%
Urea,N-(3,4-dic... CAS#:2008-73-3 |
| Literature: Khan, Khalid M.; Saeed, Sumayya; Ali, Muhammad; Gohar, Madiha; Zahid, Javariya; Khan, Ambreen; Perveen, Shahnaz; Choudhary, M. Iqbal Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 6 p. 2447 - 2451 |
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~37%
Urea,N-(3,4-dic... CAS#:2008-73-3
Detail
Learn More
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| Literature: Ragaini, Fabio; Gallo, Emma; Cenini, Sergio Journal of Organometallic Chemistry, 2000 , vol. 593-594, p. 109 - 118 |
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~%
Urea,N-(3,4-dic... CAS#:2008-73-3 |
| Literature: Minatchy, S.; Mathew, Nisha Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1998 , vol. 37, # 10 p. 1066 - 1068 |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Antiglycation activity of compound assessed as inhibition of BSA-derived advance glyc...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1019444
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: HepG2-CD81
External Id: CHEMBL4483864
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4483863
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Name: High Throughput Screening of small molecules that kill Mycobacterium tuberculosis
Source: 15607
Target: N/A
External Id: Cornell_MTB_2017
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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| Preventol SB |
| F0017-0250 |
| N-Phenyl-N'-3,4-dichlorophenylharnstoff |
| T0506-2261 |