4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione

C19H23N3O5S — CID 71704823

IUPAC4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
SMILESCOc1ccc(C2SCC(=O)Nc3c2c(=O)[nH]n3C2CCOCC2)cc1OC
InChIInChI=1S/C19H23N3O5S/c1-25-13-4-3-11(9-14(13)26-2)17-16-18(20-15(23)10-28-17)22(21-19(16)24)12-5-7-27-8-6-12/h3-4,9,12,17H,5-8,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyMNAFNCSCNNPNMY-UHFFFAOYSA-N
MW405.48 g/mol
LogP2.32
Rot. Bonds4

About 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione

4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione (PubChem CID 71704823) has the molecular formula C19H23N3O5S and a molecular weight of 405.48 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
PubChem CID71704823
Molecular FormulaC19H23N3O5S
Molecular Weight405.48 g/mol
Exact Mass405.14
IUPAC Name4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
SMILESCOc1ccc(C2SCC(=O)Nc3c2c(=O)[nH]n3C2CCOCC2)cc1OC
InChIInChI=1S/C19H23N3O5S/c1-25-13-4-3-11(9-14(13)26-2)17-16-18(20-15(23)10-28-17)22(21-19(16)24)12-5-7-27-8-6-12/h3-4,9,12,17H,5-8,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyMNAFNCSCNNPNMY-UHFFFAOYSA-N
XLogP2.32
TPSA94.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione (CID 71704823) is 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione is COc1ccc(C2SCC(=O)Nc3c2c(=O)[nH]n3C2CCOCC2)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione?
The InChIKey is MNAFNCSCNNPNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O5S/c1-25-13-4-3-11(9-14(13)26-2)17-16-18(20-15(23)10-28-17)22(21-19(16)24)12-5-7-27-8-6-12/h3-4,9,12,17H,5-8,10H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione?
4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione has a molecular weight of 405.48 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-1-(oxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione is sourced from PubChem (CID 71704823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).