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[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone
[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone
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![[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e0bdc21480844509bdbea375828854b.png "[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone")
[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone
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CAS No:
379710-55-1
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Formula:
C27H21N3OS2
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Chemical Name:
[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone
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Synonyms:
ZINC3237178;AKOS034457281;MCULE-9023887459;Z56811445;3-(1,3-benzothiazol-2-yl)-5-{[1,1'-biphenyl]-4-carbonyl}-N2-(prop-2-en-1-yl)thiophene-2,4-diamine;379710-55-1
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CAS No:
[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone Basic Attributes
467.6 g/mol
467.11260465 g/mol
Computed Properties
Molecular Weight:467.6
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:467.11260465
Monoisotopic Mass:467.11260465
Topological Polar Surface Area:125
Heavy Atom Count:33
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-(4-phenylphenyl)methanone
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