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N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine
N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine
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![N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e242f10ef57a4bd9b059e4af13339962.png "N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine")
N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine
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CAS No:
6271-76-7
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Formula:
C28H22N4O2S2
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Chemical Name:
N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine
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Synonyms:
6271-76-7;NSC37816;DTXSID00978336;ZINC1670246;NSC-37816;N,N'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(1,3-benzothiazol-2(3H)-imine)
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CAS No:
N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine Basic Attributes
510.6 g/mol
510.11841830 g/mol
37816
Computed Properties
Molecular Weight:510.6
XLogP3:8.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:510.11841830
Monoisotopic Mass:510.11841830
Topological Polar Surface Area:125
Heavy Atom Count:36
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine
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