N,N'-bis(1,3-thiazol-2-yl)decanediamide

C16H22N4O2S2 — CID 17080102

IUPACN,N'-bis(1,3-thiazol-2-yl)decanediamide
SMILESO=C(CCCCCCCCC(=O)Nc1nccs1)Nc1nccs1
InChIInChI=1S/C16H22N4O2S2/c21-13(19-15-17-9-11-23-15)7-5-3-1-2-4-6-8-14(22)20-16-18-10-12-24-16/h9-12H,1-8H2,(H,17,19,21)(H,18,20,22)
InChIKeyANAWFOFMFNMAMB-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.30
Rot. Bonds11

About N,N'-bis(1,3-thiazol-2-yl)decanediamide

N,N'-bis(1,3-thiazol-2-yl)decanediamide (PubChem CID 17080102) has the molecular formula C16H22N4O2S2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N,N'-bis(1,3-thiazol-2-yl)decanediamide.

Molecular Properties

Compound NameN,N'-bis(1,3-thiazol-2-yl)decanediamide
PubChem CID17080102
Molecular FormulaC16H22N4O2S2
Molecular Weight366.51 g/mol
Exact Mass366.12
IUPAC NameN,N'-bis(1,3-thiazol-2-yl)decanediamide
SMILESO=C(CCCCCCCCC(=O)Nc1nccs1)Nc1nccs1
InChIInChI=1S/C16H22N4O2S2/c21-13(19-15-17-9-11-23-15)7-5-3-1-2-4-6-8-14(22)20-16-18-10-12-24-16/h9-12H,1-8H2,(H,17,19,21)(H,18,20,22)
InChIKeyANAWFOFMFNMAMB-UHFFFAOYSA-N
XLogP4.30
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N,N'-bis(1,3-thiazol-2-yl)decanediamide 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

methanamine;N-(1,3-thiazol-2-yl)hexanamide
CID 143608752
4-amino-N-(1,3-thiazol-2-yl)butanamide;hydrochloride
CID 168719847
7-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)heptanamide
CID 3148603
3-acetamido-N-(1,3-thiazol-2-yl)propanamide
CID 2552425
6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylhexanoic acid
CID 117098014
4-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)butanamide
CID 2679212
6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)hexanamide
CID 3111817
5-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)pentanamide
CID 18192870
4-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)butanamide
CID 719768
5-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 82682761
3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
4-fluoro-N-[4-oxo-4-(1,3-thiazol-2-ylamino)butyl]benzamide
CID 60573098

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(1,3-thiazol-2-yl)decanediamide?
The IUPAC name of N,N'-bis(1,3-thiazol-2-yl)decanediamide (CID 17080102) is N,N'-bis(1,3-thiazol-2-yl)decanediamide.
What is the SMILES notation for N,N'-bis(1,3-thiazol-2-yl)decanediamide?
The canonical SMILES for N,N'-bis(1,3-thiazol-2-yl)decanediamide is O=C(CCCCCCCCC(=O)Nc1nccs1)Nc1nccs1.
What is the InChIKey of N,N'-bis(1,3-thiazol-2-yl)decanediamide?
The InChIKey is ANAWFOFMFNMAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2S2/c21-13(19-15-17-9-11-23-15)7-5-3-1-2-4-6-8-14(22)20-16-18-10-12-24-16/h9-12H,1-8H2,(H,17,19,21)(H,18,20,22).
What are the key properties of N,N'-bis(1,3-thiazol-2-yl)decanediamide?
N,N'-bis(1,3-thiazol-2-yl)decanediamide has a molecular weight of 366.51 g/mol, XLogP of 4.30, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1,3-thiazol-2-yl)decanediamide is sourced from PubChem (CID 17080102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).