5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one

C16H15NOS — CID 121432213

IUPAC5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one
SMILESCCN1C(=O)c2ccccc2Sc2ccc(C)cc21
InChIInChI=1S/C16H15NOS/c1-3-17-13-10-11(2)8-9-15(13)19-14-7-5-4-6-12(14)16(17)18/h4-10H,3H2,1-2H3
InChIKeyDNUKDOGLVCKIIG-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.13
Rot. Bonds1

About 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one

5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one (PubChem CID 121432213) has the molecular formula C16H15NOS and a molecular weight of 269.37 g/mol. Its IUPAC name is 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one.

Molecular Properties

Compound Name5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one
PubChem CID121432213
Molecular FormulaC16H15NOS
Molecular Weight269.37 g/mol
Exact Mass269.09
IUPAC Name5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one
SMILESCCN1C(=O)c2ccccc2Sc2ccc(C)cc21
InChIInChI=1S/C16H15NOS/c1-3-17-13-10-11(2)8-9-15(13)19-14-7-5-4-6-12(14)16(17)18/h4-10H,3H2,1-2H3
InChIKeyDNUKDOGLVCKIIG-UHFFFAOYSA-N
XLogP4.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-N-[2-(4-methylphenyl)ethyl]-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
CID 4661802
(11S)-5-ethyl-3-methyl-11-oxobenzo[b][1,4]benzothiazepin-6-one
CID 121432214
1-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-3-(2-fluorophenyl)urea
CID 46271238
5-ethyl-3-methyl-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one
CID 121432219
N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)morpholine-4-carboxamide
CID 22511607
3-isocyanato-5-[(4-methylphenyl)methyl]benzo[b][1,4]benzothiazepin-6-one
CID 53212819
5-[(3-methylphenyl)methyl]-6-oxobenzo[b][1,4]benzothiazepine-3-carboxylate
CID 4640829
methyl 5-[(2,5-dimethylphenyl)methyl]-6-oxobenzo[b][1,4]benzothiazepine-3-carboxylate
CID 4590448
1-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-3-[(4-fluorophenyl)methyl]urea
CID 22511630
1-(4-bromo-3-methylphenyl)-3-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)urea
CID 46361269
5-ethyl-N-[2-(N-ethylanilino)ethyl]-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
CID 4661803
5-ethyl-6-oxo-N-(3-piperidin-1-ylpropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
CID 4530306

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one?
The IUPAC name of 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one (CID 121432213) is 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one.
What is the SMILES notation for 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one?
The canonical SMILES for 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one is CCN1C(=O)c2ccccc2Sc2ccc(C)cc21.
What is the InChIKey of 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one?
The InChIKey is DNUKDOGLVCKIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NOS/c1-3-17-13-10-11(2)8-9-15(13)19-14-7-5-4-6-12(14)16(17)18/h4-10H,3H2,1-2H3.
What are the key properties of 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one?
5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one has a molecular weight of 269.37 g/mol, XLogP of 4.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methylbenzo[b][1,4]benzothiazepin-6-one is sourced from PubChem (CID 121432213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).