AC1OBN33
1-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea
Also Known As: (E)-N-allyl-2-(3-((4-fluorophenoxy)methyl)-4-methoxybenzylidene)hydrazinecarbothioamide|(2E)-2-{3-[(4-fluorophenoxy)methyl]-4-methoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide|[((1E)-2-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-1-azavinyl)amino](prop- 2-enylamino)methane-1-thione|1-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea
| Molecular Formula | C19H20FN3O2S |
|---|---|
| Molecular Weight | 373.12604 g/mol |
| LogP | 3.3973 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 373.12604 |
| Monoisotopic Mass | 373.12604 |
| Heavy Atoms | 26 |
| Complexity | 778.85376 |
Chemical Identifiers
| CAS Number | 528875-82-3 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)/C=N/NC(=S)NCC=C)COC2=CC=C(C=C2)F |
Product Overview
AC1OBN33 (CAS 528875-82-3), with molecular formula C19H20FN3O2S and molecular weight 373.12604 g/mol. IUPAC: 1-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea.
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