N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide

C11H11Cl2N3O4S — CID 8841266

IUPACN-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
SMILESO=C(NNS(=O)(=O)c1cc(Cl)cc(Cl)c1)C(=O)NC1CC1
InChIInChI=1S/C11H11Cl2N3O4S/c12-6-3-7(13)5-9(4-6)21(19,20)16-15-11(18)10(17)14-8-1-2-8/h3-5,8,16H,1-2H2,(H,14,17)(H,15,18)
InChIKeyIJWFOSLOVLRRGL-UHFFFAOYSA-N
MW352.20 g/mol
LogP0.58
Rot. Bonds4

About N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide

N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide (PubChem CID 8841266) has the molecular formula C11H11Cl2N3O4S and a molecular weight of 352.20 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
PubChem CID8841266
Molecular FormulaC11H11Cl2N3O4S
Molecular Weight352.20 g/mol
Exact Mass350.98
IUPAC NameN-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
SMILESO=C(NNS(=O)(=O)c1cc(Cl)cc(Cl)c1)C(=O)NC1CC1
InChIInChI=1S/C11H11Cl2N3O4S/c12-6-3-7(13)5-9(4-6)21(19,20)16-15-11(18)10(17)14-8-1-2-8/h3-5,8,16H,1-2H2,(H,14,17)(H,15,18)
InChIKeyIJWFOSLOVLRRGL-UHFFFAOYSA-N
XLogP0.58
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.20
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-[2-(2,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841216
N-cyclopropyl-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841174
N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841330
3,5-dichloro-N-cyclopropylbenzenesulfonamide
CID 26947993
2-[2-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide
CID 8841202
N-cyclopropyl-2-[2-(2,5-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841327
tert-butyl N-[(3,5-dichlorophenyl)sulfonylamino]carbamate
CID 8500975
3,5-dichloro-N-(cyclopropylmethyl)benzenesulfonamide
CID 2799391
N'-(3,5-dichlorophenyl)sulfonyl-4-methylbenzohydrazide
CID 8616766
N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
CID 110486749
2-(2-benzylsulfonylhydrazinyl)-N-cyclopropyl-2-oxoacetamide
CID 8841275
3-[(3,5-dichlorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 63043849

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide?
The IUPAC name of N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide (CID 8841266) is N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide is O=C(NNS(=O)(=O)c1cc(Cl)cc(Cl)c1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide?
The InChIKey is IJWFOSLOVLRRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3O4S/c12-6-3-7(13)5-9(4-6)21(19,20)16-15-11(18)10(17)14-8-1-2-8/h3-5,8,16H,1-2H2,(H,14,17)(H,15,18).
What are the key properties of N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide?
N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide has a molecular weight of 352.20 g/mol, XLogP of 0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(3,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide is sourced from PubChem (CID 8841266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).