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Chemical name: 4-[{(chloroacetyl)(2-hydroxy-3-pyridinyl)amino}methyl]-N-cyclohexyl-3-methoxy-N-(1-methylethyl)benzamide
Synonyms:
CAS:194022-48-5
Molecular Formula:C25H32ClN3O4
Molecular Weight:473.99200
Melting point:127 - 129 °C
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Stability:
Water solubility:
Index of Refraction:
PSA:82.97000
LogP:4.75110
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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