4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide

C24H31ClN4O — CID 10113301

IUPAC4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide
SMILESCCN1CCN(/C(=N\c2ccccc2Cl)c2ccc(C(=O)N(CC)CC)cc2)CC1
InChIInChI=1S/C24H31ClN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-
InChIKeyXWINGDPIQLYEFP-RWEWTDSWSA-N
MW426.99 g/mol
LogP4.54
Rot. Bonds6

About 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide

4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide (PubChem CID 10113301) has the molecular formula C24H31ClN4O and a molecular weight of 426.99 g/mol. Its IUPAC name is 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide.

Molecular Properties

Compound Name4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide
PubChem CID10113301
Molecular FormulaC24H31ClN4O
Molecular Weight426.99 g/mol
Exact Mass426.22
IUPAC Name4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide
SMILESCCN1CCN(/C(=N\c2ccccc2Cl)c2ccc(C(=O)N(CC)CC)cc2)CC1
InChIInChI=1S/C24H31ClN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-
InChIKeyXWINGDPIQLYEFP-RWEWTDSWSA-N
XLogP4.54
TPSA39.15 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.99
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide?
The IUPAC name of 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide (CID 10113301) is 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide.
What is the SMILES notation for 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide?
The canonical SMILES for 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide is CCN1CCN(/C(=N\c2ccccc2Cl)c2ccc(C(=O)N(CC)CC)cc2)CC1.
What is the InChIKey of 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide?
The InChIKey is XWINGDPIQLYEFP-RWEWTDSWSA-N. The full InChI is InChI=1S/C24H31ClN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-.
What are the key properties of 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide?
4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide has a molecular weight of 426.99 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[N-(2-chlorophenyl)-C-(4-ethylpiperazin-1-yl)carbonimidoyl]-N,N-diethylbenzamide is sourced from PubChem (CID 10113301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).