N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide
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![N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/68454d0fe1b243a5b3e2b451eabcce9b.png "N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide")
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide
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CAS No:
307510-82-3
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Formula:
C22H16Cl2N2OS2
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Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide
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Synonyms:
307510-82-3;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide;N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3,5-dichlorobenzamide;Oprea1_204053;ZINC1746139;AKOS002348228;MCULE-6039995908;AB00667169-01;F0289-0441
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CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dichlorobenzamide Basic Attributes
459.4 g/mol
458.0081109 g/mol
Computed Properties
Molecular Weight:459.4
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:458.0081109
Monoisotopic Mass:458.0081109
Topological Polar Surface Area:98.5
Heavy Atom Count:29
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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