ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate

C14H18BrNO4S2 — CID 45479952

IUPACethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate
SMILESCCOC(=O)[C@@H]1CSCCS(=O)(=O)N1Cc1ccccc1Br
InChIInChI=1S/C14H18BrNO4S2/c1-2-20-14(17)13-10-21-7-8-22(18,19)16(13)9-11-5-3-4-6-12(11)15/h3-6,13H,2,7-10H2,1H3/t13-/m0/s1
InChIKeyDYFQNZCRHOVVKV-ZDUSSCGKSA-N
MW408.34 g/mol
LogP2.26
Rot. Bonds4

About ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate

ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate (PubChem CID 45479952) has the molecular formula C14H18BrNO4S2 and a molecular weight of 408.34 g/mol. Its IUPAC name is ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate.

Molecular Properties

Compound Nameethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate
PubChem CID45479952
Molecular FormulaC14H18BrNO4S2
Molecular Weight408.34 g/mol
Exact Mass406.99
IUPAC Nameethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate
SMILESCCOC(=O)[C@@H]1CSCCS(=O)(=O)N1Cc1ccccc1Br
InChIInChI=1S/C14H18BrNO4S2/c1-2-20-14(17)13-10-21-7-8-22(18,19)16(13)9-11-5-3-4-6-12(11)15/h3-6,13H,2,7-10H2,1H3/t13-/m0/s1
InChIKeyDYFQNZCRHOVVKV-ZDUSSCGKSA-N
XLogP2.26
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.34
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate?
The IUPAC name of ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate (CID 45479952) is ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate.
What is the SMILES notation for ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate?
The canonical SMILES for ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate is CCOC(=O)[C@@H]1CSCCS(=O)(=O)N1Cc1ccccc1Br.
What is the InChIKey of ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate?
The InChIKey is DYFQNZCRHOVVKV-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H18BrNO4S2/c1-2-20-14(17)13-10-21-7-8-22(18,19)16(13)9-11-5-3-4-6-12(11)15/h3-6,13H,2,7-10H2,1H3/t13-/m0/s1.
What are the key properties of ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate?
ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate has a molecular weight of 408.34 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-2-[(2-bromophenyl)methyl]-1,1-dioxo-1,5,2-dithiazepane-3-carboxylate is sourced from PubChem (CID 45479952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).