1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea

C20H23N5O6S — CID 24583542

IUPAC1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
SMILESO=C(CNC(=O)Nc1ccccc1)NNC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C20H23N5O6S/c26-18(14-21-20(28)22-16-6-2-1-3-7-16)23-24-19(27)15-5-4-8-17(13-15)32(29,30)25-9-11-31-12-10-25/h1-8,13H,9-12,14H2,(H,23,26)(H,24,27)(H2,21,22,28)
InChIKeyHZFURSKCQPMEKX-UHFFFAOYSA-N
MW461.50 g/mol
LogP0.29
Rot. Bonds6

About 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea

1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea (PubChem CID 24583542) has the molecular formula C20H23N5O6S and a molecular weight of 461.50 g/mol. Its IUPAC name is 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea.

Molecular Properties

Compound Name1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
PubChem CID24583542
Molecular FormulaC20H23N5O6S
Molecular Weight461.50 g/mol
Exact Mass461.14
IUPAC Name1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
SMILESO=C(CNC(=O)Nc1ccccc1)NNC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C20H23N5O6S/c26-18(14-21-20(28)22-16-6-2-1-3-7-16)23-24-19(27)15-5-4-8-17(13-15)32(29,30)25-9-11-31-12-10-25/h1-8,13H,9-12,14H2,(H,23,26)(H,24,27)(H2,21,22,28)
InChIKeyHZFURSKCQPMEKX-UHFFFAOYSA-N
XLogP0.29
TPSA145.94 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.50
LogP ≤ 50.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]benzamide
CID 2078880
3-morpholin-4-ylsulfonyl-N'-phenylbenzohydrazide
CID 17016191
2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid
CID 24691198
N-(4-hydroxyphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 1081958
N-[3-(3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide
CID 8874279
3,5-dimethyl-N'-(3-morpholin-4-ylsulfonylbenzoyl)benzohydrazide
CID 24642744
3,5-dichloro-N'-(3-morpholin-4-ylsulfonylbenzoyl)benzohydrazide
CID 26654250
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-morpholin-4-ylsulfonylbenzamide
CID 16589804
3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide
CID 2711286
N'-[2-(4-methoxyphenyl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide
CID 43002307
N'-[2-(4-methoxyphenoxy)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide
CID 26654349
N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide
CID 22107894

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The IUPAC name of 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea (CID 24583542) is 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea.
What is the SMILES notation for 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The canonical SMILES for 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea is O=C(CNC(=O)Nc1ccccc1)NNC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The InChIKey is HZFURSKCQPMEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O6S/c26-18(14-21-20(28)22-16-6-2-1-3-7-16)23-24-19(27)15-5-4-8-17(13-15)32(29,30)25-9-11-31-12-10-25/h1-8,13H,9-12,14H2,(H,23,26)(H,24,27)(H2,21,22,28).
What are the key properties of 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea has a molecular weight of 461.50 g/mol, XLogP of 0.29, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea is sourced from PubChem (CID 24583542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).