Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide structure

N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide 

structure
  • CAS No:

    374100-71-7

  • Formula:

    C22H24N4O3

  • Chemical Name:

    N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

  • Synonyms:

    MLS000776876;CHEMBL1467721;HMS2772K03;ZINC5690190;STK707793;AKOS005522025;MCULE-1700220070;SMR000413274;374100-71-7;N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylpropanamide (non-preferred name);N-[1-Isopropyl-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-3-phenyl-propionamide

N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes

392.5 g/mol

392.18484064 g/mol

Characteristics

96 Ų

Computed Properties

Molecular Weight:392.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:392.18484064
Monoisotopic Mass:392.18484064
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide

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.