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3-(4-aminophenyl)-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one structure
3-(4-aminophenyl)-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one structure

3-(4-aminophenyl)-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one

Iupac Name:8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CAS No.:5053-06-5
Molecular Weight:260.337
1. Names and Identifiers
1.1 Name
3-(4-aminophenyl)-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one
1.2 Synonyms

3-(4-aminophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4(3h)-quinazolinone 3-(4-aminophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one 4(3H)-Quinazolinone, 3-(4-aminophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)- AC1L1YSM brn 4586768

1.3 CAS No.
5053-06-5
1.4 CID
3344
1.5 Molecular Formula
C34H24ClN5OS (isomer)
1.6 Inchi
InChI=1S/C15H20N2O2/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)
1.7 InChkey
FVNFBBAOMBJTST-UHFFFAOYSA-N
1.8 Canonical Smiles
C1CN(CCC12CNC(=O)O2)CCC3=CC=CC=C3
1.9 Isomers Smiles
C1CN(CCC12CNC(=O)O2)CCC3=CC=CC=C3
2. Properties
3.1 Density
1.35
3.2 Boiling Point
703.6°C at 760 mmHg
3.3 Refractive Index
1.591
3.4 Flash Point
405.3°C
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data
  • Molecular Weight:260.337g/mol
  • Molecular Formula:C34H24ClN5OS
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.1
  • Exact Mass:260.152477885
  • Monoisotopic Mass:260.152477885
  • Complexity:318
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:41.6
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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