N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
-
![N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/17183e91133e458396be22761bab19ee.png "N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide")
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
structure -
-
CAS No:
687574-63-6
-
Formula:
C19H19BrN2OS
-
Chemical Name:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
-
Synonyms:
687574-63-6;N-(2-((2-(4-bromophenyl)-1H-indol-3-yl)thio)ethyl)propionamide;N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide;N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide;ZINC2721213;AKOS001779154;MCULE-9365318249;EU-0089189;F0582-0684;N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]thio}ethyl)propanamide
-
CAS No:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Basic Attributes
403.3 g/mol
402.04015 g/mol
Computed Properties
Molecular Weight:403.3
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:402.04015
Monoisotopic Mass:402.04015
Topological Polar Surface Area:70.2
Heavy Atom Count:24
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation