3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide

C27H25N3O2 — CID 55699507

IUPAC3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide
SMILESO=C(NCC1CC2c3ccccc3C1c1ccccc12)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C27H25N3O2/c31-26(17-6-5-7-19(14-17)30-13-12-28-27(30)32)29-16-18-15-24-20-8-1-3-10-22(20)25(18)23-11-4-2-9-21(23)24/h1-11,14,18,24-25H,12-13,15-16H2,(H,28,32)(H,29,31)
InChIKeyNLYMCEFOGLMITM-UHFFFAOYSA-N
MW423.52 g/mol
LogP4.24
Rot. Bonds4

About 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide

3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide (PubChem CID 55699507) has the molecular formula C27H25N3O2 and a molecular weight of 423.52 g/mol. Its IUPAC name is 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide.

Molecular Properties

Compound Name3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide
PubChem CID55699507
Molecular FormulaC27H25N3O2
Molecular Weight423.52 g/mol
Exact Mass423.19
IUPAC Name3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide
SMILESO=C(NCC1CC2c3ccccc3C1c1ccccc12)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C27H25N3O2/c31-26(17-6-5-7-19(14-17)30-13-12-28-27(30)32)29-16-18-15-24-20-8-1-3-10-22(20)25(18)23-11-4-2-9-21(23)24/h1-11,14,18,24-25H,12-13,15-16H2,(H,28,32)(H,29,31)
InChIKeyNLYMCEFOGLMITM-UHFFFAOYSA-N
XLogP4.24
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.52
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide with MolForge

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Related Compounds

3-(2-oxo-1,3-diazinan-1-yl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119514860
N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 60504639
4-chloro-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide
CID 18205686
tert-butyl N-[2-[[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]ethyl]carbamate
CID 51095782
4-oxo-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CID 46536081
2-[[3-(2-oxo-1,3-diazinan-1-yl)benzoyl]amino]acetic acid
CID 119350110
1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]-3-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)urea
CID 166185041
5-bromo-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)pyridine-3-carboxamide
CID 18270618
4-methylsulfonyl-N-[[(15R)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]benzamide
CID 25496478
N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 51100170
4-(3-hydroxyphenyl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)piperazine-1-carboxamide
CID 112832230
N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 72940866

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide?
The IUPAC name of 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide (CID 55699507) is 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide.
What is the SMILES notation for 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide?
The canonical SMILES for 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide is O=C(NCC1CC2c3ccccc3C1c1ccccc12)c1cccc(N2CCNC2=O)c1.
What is the InChIKey of 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide?
The InChIKey is NLYMCEFOGLMITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O2/c31-26(17-6-5-7-19(14-17)30-13-12-28-27(30)32)29-16-18-15-24-20-8-1-3-10-22(20)25(18)23-11-4-2-9-21(23)24/h1-11,14,18,24-25H,12-13,15-16H2,(H,28,32)(H,29,31).
What are the key properties of 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide?
3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide has a molecular weight of 423.52 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxoimidazolidin-1-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)benzamide is sourced from PubChem (CID 55699507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).