4-(3-Chloro-Benzyl)-6,7-Dimethoxy-Quinazoline

Molecule SVG Image

Properties Simple | Detailed

Formula C16H14ClN3O2
IUPAC Name n-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine
Molecular Mass 315.754 g·mol−1
Heat of Formation 4.4 ± 16.7 kJ·mol−1
Dipole Moment 6.17 ± 1.08 D
Volume 350.22 Å 3
Surface Area 322.36 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 1.88 ± eV
Point Group Symmetry C1
Synonyms
  • (3-chlorophenyl)-(6,7-dimethoxyquinazolin-4-yl)amine
  • 11n-812
  • bcbcmap01_000035
  • bio1_000344
  • bio1_000833
  • bio1_001322
  • bio2_000110
  • bio2_000590
  • biomolki2_000028
  • biomolki_000018
  • cbiol_002058
  • n-(3-chlorophenyl)-6,7-dimethoxy-4-quinazolinamine
  • n-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine
  • n-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
  • oprea1_653581
  • pd153035 analog 31
  • sr-01000076156-4
  • tocris-1276
  • tyrphostin ag- 1478
CAS Number(s)
  • 153436-53-4
InChIKey GFNNBHLJANVSQV-UHFFFAOYSA-N
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Elements H C N O Cl