| Phytochemical Name : 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)- |
| PCNDIDOT0652 |
| Pubchem CID : 74715 |
| Molecular formula: C18H15BrNO6P |
| Canonical SMILES : COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O |
Synonymes : 1919-91-1|Naphthol AS-BI phosphate|2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-|7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate|Naphthol AS-BI-phosphate|Naphthol aS bi phosphate|[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate|Naphthol aS-bi phosphoric acid|EINECS 217-645-0|6-bromo-3-((2-methoxyphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate|6-Bromo-3-(o-hydroxyphenylaminocarbonyl)-2-naphthyl phosphate|C18H15BrNO6P|Naphthol aS-bl phosphate|Naphthol-AS-bi-phosphate|DTXSID4062062|SCHEMBL11979379|C18-H15-Br-N-O6-P|AKOS024370851|AS-72873|Naphthol AS-BI phosphate, Technical grade|FT-0633912|E78027|N-2100|[6-Bromo-3-[(2-Methoxyphenyl)Carbamoyl]Naphthalen-2-yl]Oxyphosphonic Acid|2-Naphthalenecarboxamide, 7-Bromo-N-(2-Methoxyphenyl)-3-(Phosphonooxy)|6-bromo-3-(2-methoxyphenylcarbamoyl)naphthalen-2-yl dihydrogen phosphate|6-Bromo-3-[(2-methoxyanilino)carbonyl]-2-naphthyl dihydrogen phosphate #|({6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl}oxy)phosphonic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.060 |
| Log Po/w (XLOGP3) : 3.010 |
| Log Po/w (WLOGP) : 4.140 |
| Log Po/w (MLOGP) : 2.600 |
| Log Po/w (SILICOS-IT) : 2.650 |
| Consensus Log Po/w : 2.890 |