(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

C19H15N3O6 — CID 26799774

IUPAC(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
SMILESO=C(CN1C(=O)c2ccccc2C1=O)NNC(=O)[C@@H]1COc2ccccc2O1
InChIInChI=1S/C19H15N3O6/c23-16(9-22-18(25)11-5-1-2-6-12(11)19(22)26)20-21-17(24)15-10-27-13-7-3-4-8-14(13)28-15/h1-8,15H,9-10H2,(H,20,23)(H,21,24)/t15-/m0/s1
InChIKeyRMQVKMKGJSYCLA-HNNXBMFYSA-N
MW381.34 g/mol
LogP0.27
Rot. Bonds3

About (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide (PubChem CID 26799774) has the molecular formula C19H15N3O6 and a molecular weight of 381.34 g/mol. Its IUPAC name is (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide.

Molecular Properties

Compound Name(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
PubChem CID26799774
Molecular FormulaC19H15N3O6
Molecular Weight381.34 g/mol
Exact Mass381.10
IUPAC Name(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
SMILESO=C(CN1C(=O)c2ccccc2C1=O)NNC(=O)[C@@H]1COc2ccccc2O1
InChIInChI=1S/C19H15N3O6/c23-16(9-22-18(25)11-5-1-2-6-12(11)19(22)26)20-21-17(24)15-10-27-13-7-3-4-8-14(13)28-15/h1-8,15H,9-10H2,(H,20,23)(H,21,24)/t15-/m0/s1
InChIKeyRMQVKMKGJSYCLA-HNNXBMFYSA-N
XLogP0.27
TPSA114.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.34
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide?
The IUPAC name of (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide (CID 26799774) is (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide.
What is the SMILES notation for (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide?
The canonical SMILES for (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide is O=C(CN1C(=O)c2ccccc2C1=O)NNC(=O)[C@@H]1COc2ccccc2O1.
What is the InChIKey of (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide?
The InChIKey is RMQVKMKGJSYCLA-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H15N3O6/c23-16(9-22-18(25)11-5-1-2-6-12(11)19(22)26)20-21-17(24)15-10-27-13-7-3-4-8-14(13)28-15/h1-8,15H,9-10H2,(H,20,23)(H,21,24)/t15-/m0/s1.
What are the key properties of (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide?
(3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide has a molecular weight of 381.34 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide is sourced from PubChem (CID 26799774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).