N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C21H22ClN3O3S — CID 1243918

IUPACN-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESO=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2
InChIInChI=1S/C21H22ClN3O3S/c22-15-5-4-6-16(19(15)25-9-2-1-3-10-25)23-21(29)24-20(26)14-7-8-17-18(13-14)28-12-11-27-17/h4-8,13H,1-3,9-12H2,(H2,23,24,26,29)
InChIKeyKIRFVKQRNBNPPF-UHFFFAOYSA-N
MW431.95 g/mol
LogP4.23
Rot. Bonds3

About N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (PubChem CID 1243918) has the molecular formula C21H22ClN3O3S and a molecular weight of 431.95 g/mol. Its IUPAC name is N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide.

Molecular Properties

Compound NameN-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PubChem CID1243918
Molecular FormulaC21H22ClN3O3S
Molecular Weight431.95 g/mol
Exact Mass431.11
IUPAC NameN-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESO=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2
InChIInChI=1S/C21H22ClN3O3S/c22-15-5-4-6-16(19(15)25-9-2-1-3-10-25)23-21(29)24-20(26)14-7-8-17-18(13-14)28-12-11-27-17/h4-8,13H,1-3,9-12H2,(H2,23,24,26,29)
InChIKeyKIRFVKQRNBNPPF-UHFFFAOYSA-N
XLogP4.23
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.95
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The IUPAC name of N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CID 1243918) is N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
What is the SMILES notation for N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The canonical SMILES for N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide is O=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccc2c(c1)OCCO2.
What is the InChIKey of N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The InChIKey is KIRFVKQRNBNPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O3S/c22-15-5-4-6-16(19(15)25-9-2-1-3-10-25)23-21(29)24-20(26)14-7-8-17-18(13-14)28-12-11-27-17/h4-8,13H,1-3,9-12H2,(H2,23,24,26,29).
What are the key properties of N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide has a molecular weight of 431.95 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide is sourced from PubChem (CID 1243918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).