Cas no 21271-80-7 (Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI))

Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI) structure
21271-80-7 structure
Product Name:Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI)
CAS No:21271-80-7
MF:C17H16ClN5O2
MW:357.794241905212
CID:284271
PubChem ID:270936
Update Time:2025-04-19

Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI) Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI)
    • ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate
    • [8-(4-chloro-anilino)-2,3-diphenyl-pyrido[2,3-b]pyrazin-6-yl]-carbamic acid ethyl ester
    • [8-(4-chloro-anilino)-3-(4-chloro-phenyl)-pyrido[2,3-b]pyrazin-6-yl]-carbamic acid
    • AC1L9GYK
    • Carbamic acid, [8-[(4-chlorophenyl)amino]-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester
    • Ehtyl 8-[p-chloroanilino]-2,3-diphenylpyido[2,3-b]pyrazine-6-carbamate
    • Ethyl 8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-ylcarbamate
    • DTXSID20943768
    • JDINPLNYXAYCFL-UHFFFAOYSA-N
    • Ethyl 8-[p-chloroanilino]-3-methylpyrido[2,3-b]pyrazine-6-carbamate
    • Carbamic acid, [8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester
    • SCHEMBL13328058
    • 21271-80-7
    • Ethyl hydrogen [8-(4-chloroanilino)-3-methylpyrido[2,3-b]pyrazin-6-yl]carbonimidate
    • NSC-114109
    • NSC114109
    • Ethyl 8-(4-chloroanilino)-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate #
    • Inchi： 1S/C17H16ClN5O2/c1-3-25-17(24)23-14-8-13(21-12-6-4-11(18)5-7-12)15-16(22-14)20-10(2)9-19-15/h4-9H,3H2,1-2H3,(H2,20,21,22,23,24)
    • InChI Key： JDINPLNYXAYCFL-UHFFFAOYSA-N
    • SMILES： ClC1C=CC(=CC=1)NC1C=C(NC(=O)OCC)N=C2C=1N=CC(C)=N2

Computed Properties

  • Exact Mass: 357.09948
  • Monoisotopic Mass: 357.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 5
  • Complexity: 447
  • 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: 3.3
  • Topological Polar Surface Area: 89?2

Experimental Properties

  • Density: 1.411
  • Boiling Point: 471.2°C at 760 mmHg
  • Flash Point: 238.8°C
  • Refractive Index: 1.701
  • PSA: 89.03

Carbamic acid,[8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester(9CI) Related Literature

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