2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide

Names

[ CAS No. ]:
5798-03-8

[ Name ]:
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide

[ Density]:
1.613g/cm3

[ Boiling Point ]:
608ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₂BrClN₂O₃

[ Molecular Weight ]:
383.62400

[ Flash Point ]:
321.5ºC

[ Exact Mass ]:
381.97200

[ PSA ]:
85.90000

[ LogP ]:
4.75260

[ Index of Refraction ]:
1.665

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
N-(5-(benzo[d]thiazole-2-carbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-[3-(propan-2-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine
Methyl 5-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde