1-[4-[2-(6-chloro-1,3-benzothiazol-2-yl)ethenyl]phenyl]-3-phenylurea structure
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Common Name | 1-[4-[2-(6-chloro-1,3-benzothiazol-2-yl)ethenyl]phenyl]-3-phenylurea | ||
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CAS Number | 62001-53-0 | Molecular Weight | 405.90000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H16ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-[4-[2-(6-chloro-1,3-benzothiazol-2-yl)ethenyl]phenyl]-3-phenylurea |
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Synonym | More Synonyms |
Molecular Formula | C22H16ClN3OS |
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Molecular Weight | 405.90000 |
Exact Mass | 405.07000 |
PSA | 85.75000 |
LogP | 6.85070 |
~% 1-[4-[2-(6-chlo... CAS#:62001-53-0 |
Literature: Vaz,C.J.F. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1976 , vol. 14, p. 709 - 711 |
Urea,N-[4-[2-(6-chloro-2-benzothiazolyl)ethenyl]phenyl]-N'-phenyl |
1-{4-[2-(6-chloro-benzothiazol-2-yl)-vinyl]-phenyl}-3-phenyl-urea |