N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide
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![N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd22431c61204a39b18d8ee736b8716a.png "N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide")
N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide
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CAS No:
371221-81-7
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Formula:
C24H21N5O2S2
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Chemical Name:
N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide
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Synonyms:
ZINC2266792;STL324973;AKOS022136638;MCULE-6984515226;371221-81-7;N-{[2-(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazinyl]carbonothioyl}benzamide
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CAS No:
N-[[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)amino]carbamothioyl]benzamide Basic Attributes
475.6 g/mol
475.11366728 g/mol
Computed Properties
Molecular Weight:475.6
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:475.11366728
Monoisotopic Mass:475.11366728
Topological Polar Surface Area:146
Heavy Atom Count:33
Complexity:794
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- h2s formula
- dimethyl mercury
- olmesartan 40 mg
- ethyl bromide
- benzamide
- echemi
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