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2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE
2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE
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![2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b43feeee810c4679a3fb1ba6d924288b.png "2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE")
2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE
structure -
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CAS No:
338398-77-9
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Formula:
C20H14Cl2FNOS
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Chemical Name:
2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE
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Synonyms:
2,3-dichloro-N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)benzenecarboxamide;KS-000033TZ;ZINC3116611;AKOS005085015;2H-426S;2,3-dichloro-N-(4-{[(4-fluorophenyl)sulfanyl]methyl}phenyl)benzamide
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CAS No:
2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE Basic Attributes
406.3
405.016
Computed Properties
Molecular Weight:406.3
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:405.0157188
Monoisotopic Mass:405.0157188
Topological Polar Surface Area:54.4
Heavy Atom Count:26
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- amber acid
- etoac
- toluene structure
- is rennin poisonous
- 6223437
- 499 499 75 50
Guide of 2,3-DICHLORO-N-(4-([(4-FLUOROPHENYL)SULFANYL]METHYL)PHENYL)BENZENECARBOXAMIDE
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