benzamide;thiophene

C11H11NOS — CID 67043300

IUPACbenzamide;thiophene
SMILESNC(=O)c1ccccc1.c1ccsc1
InChIInChI=1S/C7H7NO.C4H4S/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H
InChIKeyBUNIKWLXXNQCEU-UHFFFAOYSA-N
MW205.28 g/mol
LogP2.53
Rot. Bonds1

About benzamide;thiophene

benzamide;thiophene (PubChem CID 67043300) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is benzamide;thiophene.

Molecular Properties

Compound Namebenzamide;thiophene
PubChem CID67043300
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Namebenzamide;thiophene
SMILESNC(=O)c1ccccc1.c1ccsc1
InChIInChI=1S/C7H7NO.C4H4S/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H
InChIKeyBUNIKWLXXNQCEU-UHFFFAOYSA-N
XLogP2.53
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze benzamide;thiophene 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

benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
benzamide;ethene
CID 143479548
benzenecarboperoxoic acid;thiophene
CID 174655915
dipotassium;benzamide;carbonate
CID 159256468
benzamide;dimethyltin
CID 174591280
benzamide;trifluoroborane
CID 158302663
benzamide;thiophene-2-carboxamide
CID 174752818
benzamide;2,3-dimethylbutane
CID 162214835
acetyl chloride;benzamide
CID 160666659
benzamide;pyrazine
CID 67119172
sodium;benzamide;benzoic acid;hydride
CID 175327257

Frequently Asked Questions

What is the IUPAC name of benzamide;thiophene?
The IUPAC name of benzamide;thiophene (CID 67043300) is benzamide;thiophene.
What is the SMILES notation for benzamide;thiophene?
The canonical SMILES for benzamide;thiophene is NC(=O)c1ccccc1.c1ccsc1.
What is the InChIKey of benzamide;thiophene?
The InChIKey is BUNIKWLXXNQCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.C4H4S/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H2,8,9);1-4H.
What are the key properties of benzamide;thiophene?
benzamide;thiophene has a molecular weight of 205.28 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;thiophene is sourced from PubChem (CID 67043300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).