N,N'-di(acridin-2-yl)hexanediamide

C32H26N4O2 — CID 15711228

IUPACN,N'-di(acridin-2-yl)hexanediamide
SMILESO=C(CCCCC(=O)Nc1ccc2nc3ccccc3cc2c1)Nc1ccc2nc3ccccc3cc2c1
InChIInChI=1S/C32H26N4O2/c37-31(33-25-13-15-29-23(19-25)17-21-7-1-3-9-27(21)35-29)11-5-6-12-32(38)34-26-14-16-30-24(20-26)18-22-8-2-4-10-28(22)36-30/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,37)(H,34,38)
InChIKeyRPCMNINDNPSGQN-UHFFFAOYSA-N
MW498.59 g/mol
LogP7.23
Rot. Bonds7

About N,N'-di(acridin-2-yl)hexanediamide

N,N'-di(acridin-2-yl)hexanediamide (PubChem CID 15711228) has the molecular formula C32H26N4O2 and a molecular weight of 498.59 g/mol. Its IUPAC name is N,N'-di(acridin-2-yl)hexanediamide.

Molecular Properties

Compound NameN,N'-di(acridin-2-yl)hexanediamide
PubChem CID15711228
Molecular FormulaC32H26N4O2
Molecular Weight498.59 g/mol
Exact Mass498.21
IUPAC NameN,N'-di(acridin-2-yl)hexanediamide
SMILESO=C(CCCCC(=O)Nc1ccc2nc3ccccc3cc2c1)Nc1ccc2nc3ccccc3cc2c1
InChIInChI=1S/C32H26N4O2/c37-31(33-25-13-15-29-23(19-25)17-21-7-1-3-9-27(21)35-29)11-5-6-12-32(38)34-26-14-16-30-24(20-26)18-22-8-2-4-10-28(22)36-30/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,37)(H,34,38)
InChIKeyRPCMNINDNPSGQN-UHFFFAOYSA-N
XLogP7.23
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.59
LogP ≤ 57.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N,N'-di(acridin-2-yl)hexanediamide 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

5-chloro-N-quinolin-6-ylpentanamide
CID 55097309
N-phenazin-2-ylbutanamide
CID 73349412
N-naphthalen-2-yl-8-oxononanamide
CID 156626701
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
[3-(naphthalen-2-ylamino)-3-oxopropyl]azanium
CID 7021427
N,N'-bis(4-benzamidophenyl)hexanediamide
CID 17235924
4-(4-phenylpiperazin-1-yl)-N-quinolin-6-ylbutanamide
CID 45136832
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
acridine
CID 21226281
ethane;N-quinolin-7-ylpentanamide
CID 156648097
6-amino-4,4-dimethyl-N-quinolin-6-ylhexanamide
CID 65291463

Frequently Asked Questions

What is the IUPAC name of N,N'-di(acridin-2-yl)hexanediamide?
The IUPAC name of N,N'-di(acridin-2-yl)hexanediamide (CID 15711228) is N,N'-di(acridin-2-yl)hexanediamide.
What is the SMILES notation for N,N'-di(acridin-2-yl)hexanediamide?
The canonical SMILES for N,N'-di(acridin-2-yl)hexanediamide is O=C(CCCCC(=O)Nc1ccc2nc3ccccc3cc2c1)Nc1ccc2nc3ccccc3cc2c1.
What is the InChIKey of N,N'-di(acridin-2-yl)hexanediamide?
The InChIKey is RPCMNINDNPSGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N4O2/c37-31(33-25-13-15-29-23(19-25)17-21-7-1-3-9-27(21)35-29)11-5-6-12-32(38)34-26-14-16-30-24(20-26)18-22-8-2-4-10-28(22)36-30/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,37)(H,34,38).
What are the key properties of N,N'-di(acridin-2-yl)hexanediamide?
N,N'-di(acridin-2-yl)hexanediamide has a molecular weight of 498.59 g/mol, XLogP of 7.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(acridin-2-yl)hexanediamide is sourced from PubChem (CID 15711228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).