 Home > Encyclopedia > N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide

N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide

N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide structure

CAS No:
406703-16-0
Formula:
C21H16Cl2N6O4
Chemical Name:
N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide
Synonyms:
N'~1~-[(3E)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide;C21H16Cl2N6O4;STK242711;ZINC13563486;AKOS002167062;AKOS022191842;MCULE-6247526125;ST50045552;(N'1Z,N'5E)-N'1,N'5-bis(5-chloro-2-oxoindolin-3-ylidene)glutarohydrazide;406703-16-0;N-[(5-chloro-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-chloro-2-o xo(1H-benzo[d]azolidin-3-ylidene))azamethyl]pentane-1,5-diamide

Request for Quotation

N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide Basic Attributes

Molecular Weight：

487.3 g/mol

Exact Mass：

486.0610084 g/mol

Characteristics

PSA：

156 Å²

Computed Properties

Molecular Weight:487.3
XLogP3:5.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:486.0610084
Monoisotopic Mass:486.0610084
Topological Polar Surface Area:156
Heavy Atom Count:33
Complexity:724
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon monoxide formula; disodium guanylate; molecular weight of acetone; dimethyl terephthalate drug; bacteria cloacae; ammonia sulfate formula

Guide of N,N'-bis[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]pentanediamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



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.