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4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
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![4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/840aac9f84a54a8fa52682df398dbc7d.png "4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide")
4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
structure -
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CAS No:
728922-08-5
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Formula:
C22H27N3O2S
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Chemical Name:
4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
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Synonyms:
AKOS033965049;MCULE-9613920000;Z26447170;4-(4-tert-butylphenoxy)-N'-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)butanehydrazide;728922-08-5
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CAS No:
4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Basic Attributes
397.5 g/mol
397.18239829 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:397.18239829
Monoisotopic Mass:397.18239829
Topological Polar Surface Area:79.2
Heavy Atom Count:28
Complexity:553
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(4-tert-butylphenoxy)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
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