1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
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![1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/28fc1b62fd544830b218214f65fbb016.png "1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one")
1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
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CAS No:
91897-99-3
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Formula:
C19H17ClN2O2S
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Chemical Name:
1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
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Synonyms:
9-((2-Hydroxyethoxy)methyl)-8-iodoguanine;91897-99-3;1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepin-5-one;CHEMBL554028;SCHEMBL6314107;DTXSID50238750;1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;3-Methoxy-5-(2-chlorobenzyl)-6,7,8,9-tetrahydro-5H-10-thia-5,8-diazabenzo[a]azulene-9-one;5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one, 1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-9-methoxy-
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CAS No:
1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Basic Attributes
372.9 g/mol
372.0699267 g/mol
DTXSID50238750
Computed Properties
Molecular Weight:372.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:372.0699267
Monoisotopic Mass:372.0699267
Topological Polar Surface Area:69.8
Heavy Atom Count:25
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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