2-(Carbamoylamino)-5-(4-Chlorophenyl)-N-[(3S)-3-Piperidinyl]-3-Thiophenecarboxamide

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Properties Simple | Detailed

Formula C17H19ClN4O2S
IUPAC Name 5-(4-chlorophenyl)-n-[(3s)-3-piperidyl]-2-ureido-thiophene-3-carboxamide
Molecular Mass 378.876 g·mol−1
Heat of Formation -230.3 ± 16.7 kJ·mol−1
Dipole Moment 4.42 ± 1.08 D
Volume 417.37 Å 3
Surface Area 380.58 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(aminocarbonylamino)-5-(4-chlorophenyl)-n-[(3s)-piperidin-3-yl]thiophene-3-carboxamide
  • 2-(carbamoylamino)-5-(4-chlorophenyl)-n-[(3s)-piperidin-3-yl]thiophene-3-carboxamide
  • 5-(4-chlorophenyl)-n-[(3s)-3-piperidinyl]-2-ureido-3-thiophenecarboxamide
  • 5-(4-chlorophenyl)-n-[(3s)-3-piperidyl]-2-ureido-thiophene-3-carboxamide
InChIKey MZBVMTJFZZINAF-LBPRGKRZSA-N
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Elements C Cl H O N S