N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide

C18H23N3O5S2 — CID 3340400

IUPACN-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide
SMILESCOCCn1c(SCC(=O)N(C)C2CCS(=O)(=O)C2)nc2ccccc2c1=O
InChIInChI=1S/C18H23N3O5S2/c1-20(13-7-10-28(24,25)12-13)16(22)11-27-18-19-15-6-4-3-5-14(15)17(23)21(18)8-9-26-2/h3-6,13H,7-12H2,1-2H3
InChIKeyCMNVRMMHXCIOSC-UHFFFAOYSA-N
MW425.53 g/mol
LogP0.78
Rot. Bonds7

About N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide

N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide (PubChem CID 3340400) has the molecular formula C18H23N3O5S2 and a molecular weight of 425.53 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide
PubChem CID3340400
Molecular FormulaC18H23N3O5S2
Molecular Weight425.53 g/mol
Exact Mass425.11
IUPAC NameN-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide
SMILESCOCCn1c(SCC(=O)N(C)C2CCS(=O)(=O)C2)nc2ccccc2c1=O
InChIInChI=1S/C18H23N3O5S2/c1-20(13-7-10-28(24,25)12-13)16(22)11-27-18-19-15-6-4-3-5-14(15)17(23)21(18)8-9-26-2/h3-6,13H,7-12H2,1-2H3
InChIKeyCMNVRMMHXCIOSC-UHFFFAOYSA-N
XLogP0.78
TPSA98.57 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.53
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide (CID 3340400) is N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide is COCCn1c(SCC(=O)N(C)C2CCS(=O)(=O)C2)nc2ccccc2c1=O.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide?
The InChIKey is CMNVRMMHXCIOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O5S2/c1-20(13-7-10-28(24,25)12-13)16(22)11-27-18-19-15-6-4-3-5-14(15)17(23)21(18)8-9-26-2/h3-6,13H,7-12H2,1-2H3.
What are the key properties of N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide?
N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide has a molecular weight of 425.53 g/mol, XLogP of 0.78, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-methylacetamide is sourced from PubChem (CID 3340400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).