1-pentanoylamino-cyclopentanecarboxylic acid [2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide structure
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Common Name | 1-pentanoylamino-cyclopentanecarboxylic acid [2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide | ||
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| CAS Number | 748812-53-5 | Molecular Weight | 446.545 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H30N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C25H30N6O2 |
| Molecular Weight | 446.545 |
| Exact Mass | 446.243011 |
| PSA | 119.64000 |
| LogP | 3.11 |
| Index of Refraction | 1.624 |
| RIDADR | NONH for all modes of transport |
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| Cyclopentanecarboxamide, 1-[(1-oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- |
| 1-(Pentanoylamino)-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}cyclopentanecarboxamide |
| sc1287 |
| irbesartan related compound a |
| 1-pentanoylamino-cyclopentanecarboxylic acid [2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide |
| Irbesartan Impurity 1 |