Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide

N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide

N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide structure

N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide 

structure
  • CAS No:

    379700-66-0

  • Formula:

    C26H18ClN3O

  • Chemical Name:

    N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide

  • Synonyms:

    AKOS034404619;MCULE-3011198353;Z49533093;N'-[(10-chloroanthracen-9-yl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide;379700-66-0

N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Basic Attributes

423.9 g/mol

423.1138399 g/mol

Characteristics

46.4 Ų

Computed Properties

Molecular Weight:423.9
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:423.1138399
Monoisotopic Mass:423.1138399
Topological Polar Surface Area:46.4
Heavy Atom Count:31
Complexity:625
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide

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.