Cas no 21702-93-2 (Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)-)

Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)- structure
21702-93-2 structure
Product Name:Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)-
CAS No:21702-93-2
MF:C9H8ClN5O
MW:237.645719528198
CID:278371
PubChem ID:30760
Update Time:2025-04-19

Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)-
    • 1-Amidino-3-(3-chlor-4-cyanophenyl)harnstoff
    • 1-Amidino-3-(3-chlor-4-cyan-phenyl)-harnstoff
    • AC1L1K7Y
    • CHEMBL1697687
    • CLOGUANAMIL
    • CLOGUANAMILE
    • Cloguanamilum
    • Cloguanamilum [INN-Latin]
    • SureCN2110741
    • UNII-24484LU3FJ
    • 1-amidino-3-(3-chloro-4-cyanophenyl) urea
    • DTXSID40176091
    • Cloguanamil [INN:BAN]
    • EN300-7429883
    • 1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea
    • 3-CARBAMIMIDOYL-1-(3-CHLORO-4-CYANOPHENYL)UREA
    • 57C65
    • 24484LU3FJ
    • NS00010499
    • Cloguanamil [INN]
    • 1-Amidino-3-(3-chloro-4-cyanophenyl)urea
    • BW 65-57
    • SCHEMBL2110741
    • 21702-93-2
    • Q27253808
    • Z2050060809
    • Inchi: 1S/C9H8ClN5O/c10-7-3-6(2-1-5(7)4-11)14-9(16)15-8(12)13/h1-3H,(H5,12,13,14,15,16)
    • InChI Key: FEYBPSKVORXMON-UHFFFAOYSA-N
    • SMILES: ClC1=C(C#N)C=CC(=C1)NC(/N=C(\N)/N)=O

Computed Properties

  • Exact Mass: 237.0417376g/mol
  • Monoisotopic Mass: 237.0417376g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 343
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 117?2

Urea,N-(aminoiminomethyl)-N'-(3-chloro-4-cyanophenyl)- Pricemore >>

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