N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

C19H16N2O3S — CID 1116978

IUPACN-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1cccs1
InChIInChI=1S/C19H16N2O3S/c1-24-16-10-5-4-9-15(16)21-18(22)13-7-2-3-8-14(13)20-19(23)17-11-6-12-25-17/h2-12H,1H3,(H,20,23)(H,21,22)
InChIKeyFHTJCERXDAPPNA-UHFFFAOYSA-N
MW352.42 g/mol
LogP4.26
Rot. Bonds5

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

N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 1116978) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID1116978
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC NameN-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1cccs1
InChIInChI=1S/C19H16N2O3S/c1-24-16-10-5-4-9-15(16)21-18(22)13-7-2-3-8-14(13)20-19(23)17-11-6-12-25-17/h2-12H,1H3,(H,20,23)(H,21,22)
InChIKeyFHTJCERXDAPPNA-UHFFFAOYSA-N
XLogP4.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[(2-methoxyphenyl)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

N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide
CID 9888555
N-(2-methoxyphenyl)-2-(methylthio)benzamide
CID 313103
2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 1284316
N-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butyl]-4-thiophen-3-ylbenzamide
CID 71659909
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-thiophen-3-ylbenzamide
CID 155560516
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylthiophene-2-carboxamide
CID 946539
Thiophene-2-carboxylic acid (4-methoxy-biphenyl-3-yl)-amide
CID 1109361
N-(2-Ethoxyphenyl)-4,5-dimethyl-3-thiophenecarboxamide
CID 1245175
3-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
CID 2469877
2-anilino-N-(2-methoxyphenyl)benzamide
CID 4568699
N-(2-methoxyphenyl)-2-thiophen-3-ylacetamide
CID 16234675
2-benzamido-N-(2-methoxyphenyl)benzamide
CID 724164

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (CID 1116978) is N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is COc1ccccc1NC(=O)c1ccccc1NC(=O)c1cccs1.
What is the InChIKey of N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is FHTJCERXDAPPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c1-24-16-10-5-4-9-15(16)21-18(22)13-7-2-3-8-14(13)20-19(23)17-11-6-12-25-17/h2-12H,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 352.42 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 1116978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).