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N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c8a1bdd32304f90acd6fdc8d58452dc.png "N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
784165-74-8
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Formula:
C15H16FN5O3S
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Chemical Name:
N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2646117;AKOS033905559;MCULE-7216850571;Z24187591;[2-({5-[(2-fluorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]urea;784165-74-8
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CAS No:
N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
365.4 g/mol
365.09578873 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:365.09578873
Monoisotopic Mass:365.09578873
Topological Polar Surface Area:137
Heavy Atom Count:25
Complexity:484
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-carbamoyl-2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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