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N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide
N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide
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![N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2ed4c3b96a844f18c6f0a105eceb5f3.png "N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide")
N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide
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CAS No:
371216-58-9
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Formula:
C21H21N3OS2
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Chemical Name:
N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide
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Synonyms:
Oprea1_464281;STL361188;ZINC18120269;AKOS022128595;AKOS030514385;ZINC100816075;MCULE-4715387285;371216-58-9;N-(4-{[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
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CAS No:
N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide Basic Attributes
395.5 g/mol
395.11260465 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:395.11260465
Monoisotopic Mass:395.11260465
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:664
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide
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