N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide

C18H14N2O2S — CID 715970

IUPACN-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cccs1
InChIInChI=1S/C18H14N2O2S/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-12H,(H,19,21)(H,20,22)
InChIKeyFIVZVBBPEGILGD-UHFFFAOYSA-N
MW322.39 g/mol
LogP4.25
Rot. Bonds4

About N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide

N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide (PubChem CID 715970) has the molecular formula C18H14N2O2S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
PubChem CID715970
Molecular FormulaC18H14N2O2S
Molecular Weight322.39 g/mol
Exact Mass322.08
IUPAC NameN-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cccs1
InChIInChI=1S/C18H14N2O2S/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-12H,(H,19,21)(H,20,22)
InChIKeyFIVZVBBPEGILGD-UHFFFAOYSA-N
XLogP4.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)thiophene-2-carboxamide
CID 2292972
2-(2-Thienyl)-4(3H)-quinazolinone
CID 135415499
HDAC inhibitor, Compound 1
CID 6918878
3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-(methanesulfinylmethyl)thiophene-2-carboxamide
CID 10028986
3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(methylsulfanyl)methyl]thiophene-2-carboxamide
CID 18376839
N-(2-methylphenyl)-2-(2-thienyl)acetamide
CID 670140
N-(2-Ethylphenyl)-2-thiophenecarboxamide
CID 765411
N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
CID 2928882
3-(Carbamoylamino)-5-Phenylthiophene-2-Carboxamide
CID 10220851
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
2-[[[4-(Methylthio)anilino]-oxomethyl]amino]benzamide
CID 307712

Frequently Asked Questions

What is the IUPAC name of N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide (CID 715970) is N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide is O=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cccs1.
What is the InChIKey of N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide?
The InChIKey is FIVZVBBPEGILGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2S/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-12H,(H,19,21)(H,20,22).
What are the key properties of N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide?
N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide has a molecular weight of 322.39 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 715970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).