2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide
-
![2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/daa7682076814eb08e38bfe537ef2748.png "2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide")
2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide
structure -
-
CAS No:
790681-96-8
-
Formula:
C12H17ClN2O3S
-
Chemical Name:
2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide
-
Synonyms:
Propanamide,2-chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-;2-Chloro-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]propanamide
-
CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:304.79
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:304.0648413
Monoisotopic Mass:304.0648413
Topological Polar Surface Area:83.6
Heavy Atom Count:19
Complexity:398
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation