2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide
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![2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fb4bf133be743c380b6a61c6de515b1.png "2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide")
2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide
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CAS No:
799780-64-6
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Formula:
C17H14ClN3O3S
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Chemical Name:
2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide
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Synonyms:
ZINC2211624;STL337298;AKOS022133753;MCULE-2700922490;2-[3-(3-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide;799780-64-6
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CAS No:
2-[11-(3-chlorophenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-yl]acetamide Basic Attributes
375.8 g/mol
375.0444402 g/mol
Computed Properties
Molecular Weight:375.8
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:375.0444402
Monoisotopic Mass:375.0444402
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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