4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide

C19H15ClN2O2S — CID 31970330

IUPAC4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
SMILESO=C(Cc1cccs1)Nc1ccccc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O2S/c20-14-9-7-13(8-10-14)19(24)22-17-6-2-1-5-16(17)21-18(23)12-15-4-3-11-25-15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeySLXQJMCPVXCKSB-UHFFFAOYSA-N
MW370.86 g/mol
LogP4.84
Rot. Bonds5

About 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide

4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide (PubChem CID 31970330) has the molecular formula C19H15ClN2O2S and a molecular weight of 370.86 g/mol. Its IUPAC name is 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
PubChem CID31970330
Molecular FormulaC19H15ClN2O2S
Molecular Weight370.86 g/mol
Exact Mass370.05
IUPAC Name4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
SMILESO=C(Cc1cccs1)Nc1ccccc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O2S/c20-14-9-7-13(8-10-14)19(24)22-17-6-2-1-5-16(17)21-18(23)12-15-4-3-11-25-15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeySLXQJMCPVXCKSB-UHFFFAOYSA-N
XLogP4.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.86
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-methylphenyl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 7312069
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
4-chloro-N-(2-ethoxyphenyl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 56692214
2-methyl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]-1H-pyrrole-3-carboxamide
CID 122147242
4-chloro-N-[2-[[2-(2-nitrophenyl)acetyl]amino]phenyl]benzamide
CID 31969807
N-[2-(4-chlorophenyl)-2-methylpropyl]-2-thiophen-2-ylacetamide
CID 47317277
N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-ylacetamide
CID 7299999
N-[4-(2-chloroanilino)phenyl]-2-thiophen-2-ylacetamide
CID 112986929
N-(4-amino-2-chlorophenyl)-2-thiophen-2-ylacetamide
CID 16783810
N-[2,5-diethoxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]-4-methoxybenzamide
CID 1441376
N-[6-(4-chloroanilino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113047543

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide?
The IUPAC name of 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide (CID 31970330) is 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide is O=C(Cc1cccs1)Nc1ccccc1NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide?
The InChIKey is SLXQJMCPVXCKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2S/c20-14-9-7-13(8-10-14)19(24)22-17-6-2-1-5-16(17)21-18(23)12-15-4-3-11-25-15/h1-11H,12H2,(H,21,23)(H,22,24).
What are the key properties of 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide?
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide has a molecular weight of 370.86 g/mol, XLogP of 4.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 31970330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).