(S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea

CAS Registry Number®

676128-63-5

CAS Name

(S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea

Molecular Formula

C22H17FN4O2

Molecular Mass

388.39

Cite this Page

(S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=676128-63-5 (retrieved 2024-11-25) (CAS RN: 676128-63-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    243-245 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H17FN4O2/c23-16-11-5-7-13-18(16)25-22(29)27-20-21(28)24-17-12-6-4-10-15(17)19(26-20)14-8-2-1-3-9-14/h1-13,20H,(H,24,28)(H2,25,27,29)/t20-/m1/s1

InChIKey

InChIKey=MTPVBMVUENFFLL-HXUWFJFHSA-N

SMILES

N(C(NC1=C(F)C=CC=C1)=O)[C@H]2N=C(C=3C(NC2=O)=CC=CC3)C4=CC=CC=C4

Canonical SMILES

O=C(NC=1C=CC=CC1F)NC2N=C(C=3C=CC=CC3)C=4C=CC=CC4NC2=O

Other Names for this Substance

  • Urea, N-[(3S)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N′-(2-fluorophenyl)-
  • N-[(3S)-2,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N′-(2-fluorophenyl)urea
  • (S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea
  • RSV 604
  • (S)-N-(2-Fluorophenyl)-N′-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea

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