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

C19H16N2O3S — CID 24658002

IUPACN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cccs2)c1
InChIInChI=1S/C19H16N2O3S/c1-24-14-7-4-6-13(12-14)20-18(22)15-8-2-3-9-16(15)21-19(23)17-10-5-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeySMKFITPAONCOTR-UHFFFAOYSA-N
MW352.42 g/mol
LogP4.26
Rot. Bonds5

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

N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 24658002) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID24658002
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC NameN-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cccs2)c1
InChIInChI=1S/C19H16N2O3S/c1-24-14-7-4-6-13(12-14)20-18(22)15-8-2-3-9-16(15)21-19(23)17-10-5-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeySMKFITPAONCOTR-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

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Related Compounds

N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 24671974
1-(3-methoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea
CID 8000996
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113019386
N-[6-(3-methoxyanilino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113048189
N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide
CID 4787980
N-[2-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 30661239
N-[3-[(2-ethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 31516964
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
N-[4-[(2-bromobenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide
CID 1258183
N-[3-[3-(3-methoxyphenyl)propanoylamino]phenyl]thiophene-2-carboxamide
CID 29335398

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (CID 24658002) is N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is COc1cccc(NC(=O)c2ccccc2NC(=O)c2cccs2)c1.
What is the InChIKey of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is SMKFITPAONCOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c1-24-14-7-4-6-13(12-14)20-18(22)15-8-2-3-9-16(15)21-19(23)17-10-5-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
N-[2-[(3-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-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 24658002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).