N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide

C18H12N4O2S2 — CID 14289002

IUPACN-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
SMILESO=C(Nc1nsc2c(NC(=O)c3ccccc3)nsc12)c1ccccc1
InChIInChI=1S/C18H12N4O2S2/c23-17(11-7-3-1-4-8-11)19-15-13-14(26-21-15)16(22-25-13)20-18(24)12-9-5-2-6-10-12/h1-10H,(H,19,21,23)(H,20,22,24)
InChIKeyYSPHMHXGPKPSAD-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.26
Rot. Bonds4

About N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide

N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide (PubChem CID 14289002) has the molecular formula C18H12N4O2S2 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
PubChem CID14289002
Molecular FormulaC18H12N4O2S2
Molecular Weight380.45 g/mol
Exact Mass380.04
IUPAC NameN-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
SMILESO=C(Nc1nsc2c(NC(=O)c3ccccc3)nsc12)c1ccccc1
InChIInChI=1S/C18H12N4O2S2/c23-17(11-7-3-1-4-8-11)19-15-13-14(26-21-15)16(22-25-13)20-18(24)12-9-5-2-6-10-12/h1-10H,(H,19,21,23)(H,20,22,24)
InChIKeyYSPHMHXGPKPSAD-UHFFFAOYSA-N
XLogP4.26
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide 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

N-tribenzamidosilylbenzamide
CID 175170799
(4-benzamidophenyl)carbamic acid
CID 18543096
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-pyrimidin-2-ylbenzamide
CID 638481
4-benzamido-1,2,5-oxadiazole-3-carboxylic acid
CID 84614613
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
CID 2761299
N-(3,4-diamino-2-pyridinyl)benzamide
CID 91432821
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314

Frequently Asked Questions

What is the IUPAC name of N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide?
The IUPAC name of N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide (CID 14289002) is N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide.
What is the SMILES notation for N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide?
The canonical SMILES for N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide is O=C(Nc1nsc2c(NC(=O)c3ccccc3)nsc12)c1ccccc1.
What is the InChIKey of N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide?
The InChIKey is YSPHMHXGPKPSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2S2/c23-17(11-7-3-1-4-8-11)19-15-13-14(26-21-15)16(22-25-13)20-18(24)12-9-5-2-6-10-12/h1-10H,(H,19,21,23)(H,20,22,24).
What are the key properties of N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide?
N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide has a molecular weight of 380.45 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide is sourced from PubChem (CID 14289002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).