N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
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![N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fdb3d1e065c64c6696f41ef78de9f87c.png "N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide")
N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
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CAS No:
6145-97-7
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Formula:
C19H13N3O3S
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Chemical Name:
N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
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Synonyms:
6145-97-7;N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}furan-2-carboxamide;CBMicro_001472;Oprea1_578600;DTXSID70365416;SMSF0015500;ZINC2235935;STK072593;AKOS000473855;CB03208;MCULE-2382479442;BIM-0001589.P001;AP-970/40475002;SR-01000457917;SR-01000457917-1;N-[3-(1,3-benzoxazol-2-yl)phenyl]-N'-(2-furoyl)thiourea;N-({[3-(1,3-benzoxazol-2-yl)phenyl]amino}carbonothioyl)-2-furamide;347337-21-7
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CAS No:
N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide Basic Attributes
363.4 g/mol
363.06776246 g/mol
DTXSID70365416
Computed Properties
Molecular Weight:363.4
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:363.06776246
Monoisotopic Mass:363.06776246
Topological Polar Surface Area:112
Heavy Atom Count:26
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- dabco
- dichloromethane boiling point
- lead oxide
- cl2o7
- cyclopentanone
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