[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/787b1fc1060c49488ee5afefbd8367e6.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate
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CAS No:
744261-08-3
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Formula:
C16H11Cl4N3O4S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate
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Synonyms:
ZINC2635957;AKOS033492457;MCULE-4115963199;Z16407412;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 3,4,5,6-tetrachloropyridine-2-carboxylate;744261-08-3
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate Basic Attributes
483.1 g/mol
482.919488 g/mol
Computed Properties
Molecular Weight:483.1
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:482.919488
Monoisotopic Mass:480.922438
Topological Polar Surface Area:140
Heavy Atom Count:28
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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