N-(4-{[4-(3,4-Dichlorophenyl)-1,3-Thiazol-2-Yl]Amino}Phenyl)Acetamide

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Properties Simple | Detailed

Formula C17H13Cl2N3OS
IUPAC Name n-[4-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]phenyl]acetamide
Molecular Mass 378.276 g·mol−1
Heat of Formation 96.3 ± 16.7 kJ·mol−1
Dipole Moment 7.33 ± 1.08 D
Volume 405.57 Å 3
Surface Area 368.78 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
Synonyms
  • cbmicro_008697
  • n-[4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
  • n-[4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide
  • n-[4-[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]phenyl]acetamide
  • n-[4-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]phenyl]acetamide
  • oprea1_597684
InChIKey XDFHOEGHGGFQKU-UHFFFAOYSA-N
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