Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide structure

N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide 

structure
  • CAS No:

    329222-43-7

  • Formula:

    C18H17ClN2O2S

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

  • Synonyms:

    N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide;ZINC2080185;AKOS001064034;MCULE-3056176450;ST005435;AK-968/11369576;Z30199726;N-benzothiazol-2-yl-4-(4-chloro-2-methylphenoxy)butanamide;329222-43-7

N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Basic Attributes

360.9 g/mol

360.0699267 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:360.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:360.0699267
Monoisotopic Mass:360.0699267
Topological Polar Surface Area:79.5
Heavy Atom Count:24
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

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.