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(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
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![(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/826ffd145c38458a8d3540ac4fbfa1e4.png "(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE")
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
structure -
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CAS No:
478047-03-9
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Formula:
C18H14F3NO
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Chemical Name:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
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Synonyms:
(E)-4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1,1-trifluoro-3-buten-2-one;KS-00001WUY;AKOS030244757;MCULE-3668930166
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CAS No:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE Basic Attributes
317.31
317.103
Computed Properties
Molecular Weight:317.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:317.10274856
Monoisotopic Mass:317.10274856
Topological Polar Surface Area:20.3
Heavy Atom Count:23
Complexity:436
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
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