Home
>
Encyclopedia
>
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
-
![2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/34bb32af22804a9386c4c640326fc2a5.png "2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
structure -
-
CAS No:
387834-06-2
-
Formula:
C21H17ClN4O3
-
Chemical Name:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
-
Synonyms:
ZINC5789063;STK708026;AKOS005522267;MCULE-9512588286;2-(4-chlorophenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);387834-06-2
-
CAS No:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
408.8 g/mol
408.0989181 g/mol
Computed Properties
Molecular Weight:408.8
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:408.0989181
Monoisotopic Mass:408.0989181
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-prop-2-ynylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
Request for Quotation