N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide

C19H16ClN3O4S — CID 3574259

IUPACN-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide
SMILESO=C(CCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NCc1cccc(Cl)c1
InChIInChI=1S/C19H16ClN3O4S/c20-12-3-1-2-11(6-12)9-21-17(24)4-5-23-18(25)13-7-15-16(27-10-26-15)8-14(13)22-19(23)28/h1-3,6-8H,4-5,9-10H2,(H,21,24)(H,22,28)
InChIKeyFMHYOUZKPFOQBJ-UHFFFAOYSA-N
MW417.87 g/mol
LogP3.15
Rot. Bonds5

About N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide

N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide (PubChem CID 3574259) has the molecular formula C19H16ClN3O4S and a molecular weight of 417.87 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide
PubChem CID3574259
Molecular FormulaC19H16ClN3O4S
Molecular Weight417.87 g/mol
Exact Mass417.06
IUPAC NameN-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide
SMILESO=C(CCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NCc1cccc(Cl)c1
InChIInChI=1S/C19H16ClN3O4S/c20-12-3-1-2-11(6-12)9-21-17(24)4-5-23-18(25)13-7-15-16(27-10-26-15)8-14(13)22-19(23)28/h1-3,6-8H,4-5,9-10H2,(H,21,24)(H,22,28)
InChIKeyFMHYOUZKPFOQBJ-UHFFFAOYSA-N
XLogP3.15
TPSA85.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.87
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1,2-Dihydro-2-(3,4-(methylenedioxy)-phenyl)-4(3H)-quinazolinone
CID 650393
N-[(1,3-dioxaindan-5-yl)methyl]-4-(1-{[(3-chlorophenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)butanamide
CID 15989369
1-(3-Chlorophenyl)-3-[3-(dimethylamino)propyl]-3-({6-oxo-2H,5H-[1,3]dioxolo[4,5-G]quinolin-7-YL}methyl)thiourea
CID 3176027
3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CID 16193993
3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
CID 866361
1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)quinazoline-2,4(1H,3H)-dione
CID 3235657
3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1H-quinazolin-4-one
CID 3242044
7-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6-thioxo-6,7-dihydro[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one
CID 3244875
N-[2-(2-chlorophenyl)ethyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide
CID 3574265
3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione
CID 4322106
N-[(2-chlorophenyl)methyl]-4-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide
CID 5069161
2-{3-[(2H-1,3-Benzodioxol-5-YL)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-YL}-N-(3-chlorophenyl)acetamide
CID 15989328

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide (CID 3574259) is N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide is O=C(CCn1c(=S)[nH]c2cc3c(cc2c1=O)OCO3)NCc1cccc(Cl)c1.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide?
The InChIKey is FMHYOUZKPFOQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O4S/c20-12-3-1-2-11(6-12)9-21-17(24)4-5-23-18(25)13-7-15-16(27-10-26-15)8-14(13)22-19(23)28/h1-3,6-8H,4-5,9-10H2,(H,21,24)(H,22,28).
What are the key properties of N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide?
N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide has a molecular weight of 417.87 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide is sourced from PubChem (CID 3574259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).