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4-Methoxycinnamic acid hydrazide

PubChem CID: 5882350

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Compound Synonyms p-Methoxycinnamic acid hydrazide, 4-Methoxycinnamic acid hydrazide, p-Methoxycinnamoyl hydrazide, Cinnamic acid, p-methoxy-, hydrazide, BRN 2692079, 3-(4-Methoxyphenyl)-2-propenoic acid hydrazide, 71255-83-9, (E)-3-(4-methoxyphenyl)prop-2-enehydrazide, SCHEMBL459669, SCHEMBL459670, 2-Propenoic acid, 3-(4-methoxyphenyl)-, hydrazide, para-Methoxycinnamoyl hydrazide, AKOS024378268, (e)-3-(4-methoxyphenyl)acrylohydrazide, (2E)-N-Amino-3-(4-methoxyphenyl)prop-2-enamide
Topological Polar Surface Area 64.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 14.0
Isotope Atom Count 0.0
Molecular Complexity 208.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-3-(4-methoxyphenyl)prop-2-enehydrazide
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C10H12N2O2
Prediction Swissadme 0.0
Inchi Key CCYALDKPIYPMMJ-QPJJXVBHSA-N
Fcsp3 0.1
Logs -2.459
Rotatable Bond Count 3.0
Logd 1.227
Compound Name 4-Methoxycinnamic acid hydrazide
Prediction Hob Swissadme 0.0
Exact Mass 192.09
Formal Charge 0.0
Monoisotopic Mass 192.09
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 192.21
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -2.7951944571428573
Inchi InChI=1S/C10H12N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(13)12-11/h2-7H,11H2,1H3,(H,12,13)/b7-4+
Smiles COC1=CC=C(C=C1)/C=C/C(=O)NN
Nring 1.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Changium Smyrnioides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Citrus Wilsonii (Plant) Rel Props:Source_db:cmaup_ingredients