2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine
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![2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e048e378804545979228691a42512af4.png "2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine")
2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine
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CAS No:
302581-50-6
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Formula:
C22H14N2OS
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Chemical Name:
2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine
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Synonyms:
MLS000589984;SMR000217159;2-(4-Phenyl-thiazol-2-yl)-benzo[f]chromen-3-ylideneamine;2-(4-phenyl-1,3-thiazol-2-yl)-3H-benzo[f]chromen-3-imine;302581-50-6;2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine;CHEMBL1577203;BDBM47588;cid_1888321;HMS2533A12;ZINC4785451;STK524776;AKOS005458599;MCULE-9992744580;Z56763716;2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranimine;[2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]amine
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CAS No:
2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine Basic Attributes
354.4 g/mol
354.08268425 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:354.08268425
Monoisotopic Mass:354.08268425
Topological Polar Surface Area:74.2
Heavy Atom Count:26
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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