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N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
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![N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f445550bb3947928232edafa0f6a26c.png "N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide")
N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
structure -
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CAS No:
639051-94-8
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Formula:
C25H24ClN3O3S
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Chemical Name:
N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
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Synonyms:
Benzamide,N-[[[2-chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)-;N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
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CAS No:
N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide Basic Attributes
482.0 g/mol
481.99
Computed Properties
Molecular Weight:482.0
XLogP3:5.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:481.1226905
Monoisotopic Mass:481.1226905
Topological Polar Surface Area:112
Heavy Atom Count:33
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[[2-Chloro-5-[(1-oxobutyl)amino]phenyl]amino]thioxomethyl]-3-(phenylmethoxy)benzamide
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