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Home > Encyclopedia > (E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE

(E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE

(E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE structure

(E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE 

structure
  • CAS No:

    477870-59-0

  • Formula:

    C21H24ClFN2O2

  • Chemical Name:

    (E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE

  • Synonyms:

    MLS000721223;SMR000335657;(E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-N-[3-(dimethylamino)propyl]-2-propenamide;(2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-N-[3-(dimethylamino)propyl]prop-2-enamide;NPE498;CHEMBL1432681;BDBM94732;cid_5914949;HMS580L15;HMS2684A16

(E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE Basic Attributes

390.88

390.151034 g/mol

Characteristics

41.6 Ų

Computed Properties

Molecular Weight:390.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:390.1510339
Monoisotopic Mass:390.1510339
Topological Polar Surface Area:41.6
Heavy Atom Count:27
Complexity:467
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-N-[3-(DIMETHYLAMINO)PROPYL]-2-PROPENAMIDE

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