N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide

C18H13ClN2O2S — CID 1352893

IUPACN-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C18H13ClN2O2S/c19-14-7-1-2-8-15(14)21-17(22)12-5-3-6-13(11-12)20-18(23)16-9-4-10-24-16/h1-11H,(H,20,23)(H,21,22)
InChIKeyCGXSTKMYQIZALN-UHFFFAOYSA-N
MW356.83 g/mol
LogP4.91
Rot. Bonds4

About N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide

N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 1352893) has the molecular formula C18H13ClN2O2S and a molecular weight of 356.83 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID1352893
Molecular FormulaC18H13ClN2O2S
Molecular Weight356.83 g/mol
Exact Mass356.04
IUPAC NameN-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C18H13ClN2O2S/c19-14-7-1-2-8-15(14)21-17(22)12-5-3-6-13(11-12)20-18(23)16-9-4-10-24-16/h1-11H,(H,20,23)(H,21,22)
InChIKeyCGXSTKMYQIZALN-UHFFFAOYSA-N
XLogP4.91
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.83
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide 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

3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(methylsulfanyl)methyl]thiophene-2-carboxamide
CID 18376839
3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-5-methylthiophene-2-carboxamide
CID 18376748
3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-methylthiophene-2-carboxamide
CID 18377010
5-(2-Chlorophenyl)-N-[5-(Cyclopropylcarbamoyl)-2-Methylphenyl]thiophene-2-Carboxamide
CID 24985573
N-[2-chloro-5-(hydroxycarbamoyl)phenyl]-1-benzothiophene-7-carboxamide
CID 134822021
N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-4-thiophen-3-ylbenzamide
CID 155521711
N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 715970
N-(5-chlorothiophen-3-yl)benzamide
CID 901515
N-(3-{[(4-fluorophenyl)carbonyl]amino}phenyl)thiophene-2-carboxamide
CID 960351
N-(3-chloro-2-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide
CID 2413150
N-{4-[(2-phenylacetyl)amino]phenyl}-2-thiophenecarboxamide
CID 3162290
2-{[(5-chloro-2-thienyl)sulfonyl]amino}-N-phenylbenzamide
CID 2200848

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide (CID 1352893) is N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide is O=C(Nc1ccccc1Cl)c1cccc(NC(=O)c2cccs2)c1.
What is the InChIKey of N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is CGXSTKMYQIZALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2S/c19-14-7-1-2-8-15(14)21-17(22)12-5-3-6-13(11-12)20-18(23)16-9-4-10-24-16/h1-11H,(H,20,23)(H,21,22).
What are the key properties of N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 356.83 g/mol, XLogP of 4.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 1352893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).