Name | 3-[(2-chloro-acetylamino)-methyl]-benzoic acid |
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Synonyms |
N-Chloracetyl-benzylamino-carbonsaeure-(3)
3-(Chloracetamino-methyl)-benzoesaeure 3-[(2-Chlor-acetylamino)-methyl]-benzoesaeure |
Molecular Formula | C10H10ClNO3 |
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Molecular Weight | 227.64400 |
Exact Mass | 227.03500 |
PSA | 66.40000 |
LogP | 1.63070 |
Precursor 0 | |
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DownStream 1 | |