5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

C12H18ClN3O3 — CID 113468065

IUPAC5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C12H18ClN3O3/c1-19-7-5-16(4-6-17)12(18)10-8-9(13)2-3-11(10)15-14/h2-3,8,15,17H,4-7,14H2,1H3
InChIKeySRCWMZUNZUCQHP-UHFFFAOYSA-N
MW287.75 g/mol
LogP0.71
Rot. Bonds7

About 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 113468065) has the molecular formula C12H18ClN3O3 and a molecular weight of 287.75 g/mol. Its IUPAC name is 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
PubChem CID113468065
Molecular FormulaC12H18ClN3O3
Molecular Weight287.75 g/mol
Exact Mass287.10
IUPAC Name5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C12H18ClN3O3/c1-19-7-5-16(4-6-17)12(18)10-8-9(13)2-3-11(10)15-14/h2-3,8,15,17H,4-7,14H2,1H3
InChIKeySRCWMZUNZUCQHP-UHFFFAOYSA-N
XLogP0.71
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 62247658
5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 62236604
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
CID 55046766
5-chloro-N-(2,2-difluoroethyl)-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 107486316
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62235921
4-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113468064
5-chloro-2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61074145
3-(5-chloro-2-fluorophenyl)-1-(2-hydroxyethyl)-1-(2-methoxyethyl)urea
CID 111431211
3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(2-methoxyethyl)urea
CID 115608745
5-chloro-N-(2-chloroethyl)-2-iodo-N-(2-methoxyethyl)benzamide
CID 114029716
5-chloro-2-fluoro-N,N-bis(2-hydroxyethyl)benzamide
CID 61145588
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (CID 113468065) is 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is COCCN(CCO)C(=O)c1cc(Cl)ccc1NN.
What is the InChIKey of 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is SRCWMZUNZUCQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O3/c1-19-7-5-16(4-6-17)12(18)10-8-9(13)2-3-11(10)15-14/h2-3,8,15,17H,4-7,14H2,1H3.
What are the key properties of 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 287.75 g/mol, XLogP of 0.71, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 113468065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).