N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide
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![N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5d9cd7ad5bc4ed692e3d2e12c18d93c.png "N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide")
N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide
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CAS No:
518300-49-7
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Formula:
C26H23ClN2O3S
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Chemical Name:
N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide
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Synonyms:
ZINC12622635;AKOS030750802;ZINC103321538;MCULE-6134404570;Z56877005;518300-49-7;N-{3-[(5-chloro-2-methylphenyl)amino]-4-oxo-1,4-dihydronaphthalen-1-ylidene}-4-(propan-2-yl)benzene-1-sulfonamide
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CAS No:
N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Basic Attributes
479.0 g/mol
478.1117915 g/mol
Computed Properties
Molecular Weight:479.0
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:478.1117915
Monoisotopic Mass:478.1117915
Topological Polar Surface Area:84
Heavy Atom Count:33
Complexity:884
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- dabco
- caprylic acid
- ethyl sulfate
- viprostol
- ambeed
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