Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide

N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide

N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide structure

N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide 

structure
  • CAS No:

    326009-15-8

  • Formula:

    C23H20ClN5O2

  • Chemical Name:

    N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide

  • Synonyms:

    ZINC3174783;MCULE-2346363062;Z56778657;326009-15-8;N-(3-chlorophenyl)-2-oxo-3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-1,2-dihydroquinoline-1-carboxamide

N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide Basic Attributes

433.9 g/mol

433.1305526 g/mol

Characteristics

80.1 Ų

Computed Properties

Molecular Weight:433.9
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:433.1305526
Monoisotopic Mass:433.1305526
Topological Polar Surface Area:80.1
Heavy Atom Count:31
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-chlorophenyl)-2-oxo-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)quinoline-1-carboxamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.