N-cyclohexyl-4-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
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N-cyclohexyl-4-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
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CAS No:
612802-49-0
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Formula:
C21H29N3O2S2
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Chemical Name:
N-cyclohexyl-4-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
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Synonyms:
612802-49-0;N-cyclohexyl-4-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide;ZINC1805046;STL079651;AKOS002176646;MCULE-6303888970;N-cyclohexyl-4-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide;ST50062081;AF-399/41945560;F1440-0018;N-cyclohexyl-4-((3-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanamide;N-cyclohexyl-4-(3-methyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyr imidin-2-ylthio))butanamide
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CAS No:
N-cyclohexyl-4-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide Basic Attributes
419.6 g/mol
419.17011952 g/mol
Computed Properties
Molecular Weight:419.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:419.17011952
Monoisotopic Mass:419.17011952
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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