2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide

C10H6FN3O2S — CID 167361656

IUPAC2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
SMILESO=Nc1cnc(NC(=O)c2ccccc2F)s1
InChIInChI=1S/C10H6FN3O2S/c11-7-4-2-1-3-6(7)9(15)13-10-12-5-8(14-16)17-10/h1-5H,(H,12,13,15)
InChIKeyNBCYAIHZEVBOPS-UHFFFAOYSA-N
MW251.24 g/mol
LogP2.93
Rot. Bonds3

About 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide

2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide (PubChem CID 167361656) has the molecular formula C10H6FN3O2S and a molecular weight of 251.24 g/mol. Its IUPAC name is 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
PubChem CID167361656
Molecular FormulaC10H6FN3O2S
Molecular Weight251.24 g/mol
Exact Mass251.02
IUPAC Name2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
SMILESO=Nc1cnc(NC(=O)c2ccccc2F)s1
InChIInChI=1S/C10H6FN3O2S/c11-7-4-2-1-3-6(7)9(15)13-10-12-5-8(14-16)17-10/h1-5H,(H,12,13,15)
InChIKeyNBCYAIHZEVBOPS-UHFFFAOYSA-N
XLogP2.93
TPSA71.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-fluoro-N-(5-nitroso-1,3-thiazol-2-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-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 60654750
2-benzamido-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
CID 166872710
2-fluoro-N-[5-(2-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 123487354
2-fluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 1077801
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
2-amino-N-(5-amino-1,3-thiazol-2-yl)benzamide
CID 166871884
N-benzo[g][1,3]benzothiazol-2-yl-2-fluorobenzamide
CID 171976934
N-[5-(1-aminoethyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
CID 82176376
3-fluoro-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 175919780
N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)-2-fluorobenzamide
CID 82194073
2-fluoro-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 79770175
2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride
CID 63945041

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide (CID 167361656) is 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide is O=Nc1cnc(NC(=O)c2ccccc2F)s1.
What is the InChIKey of 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide?
The InChIKey is NBCYAIHZEVBOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O2S/c11-7-4-2-1-3-6(7)9(15)13-10-12-5-8(14-16)17-10/h1-5H,(H,12,13,15).
What are the key properties of 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide?
2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide has a molecular weight of 251.24 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 167361656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).