N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide

C19H15ClN2O2S — CID 155556256

IUPACN-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide
SMILESCc1ccc(C(N)=O)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1
InChIInChI=1S/C19H15ClN2O2S/c1-11-6-7-12(18(21)23)10-15(11)22-19(24)17-9-8-16(25-17)13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,23)(H,22,24)
InChIKeyKOIBIRQLLMOENW-UHFFFAOYSA-N
MW370.86 g/mol
LogP4.73
Rot. Bonds4

About N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide

N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide (PubChem CID 155556256) has the molecular formula C19H15ClN2O2S and a molecular weight of 370.86 g/mol. Its IUPAC name is N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide
PubChem CID155556256
Molecular FormulaC19H15ClN2O2S
Molecular Weight370.86 g/mol
Exact Mass370.05
IUPAC NameN-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide
SMILESCc1ccc(C(N)=O)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1
InChIInChI=1S/C19H15ClN2O2S/c1-11-6-7-12(18(21)23)10-15(11)22-19(24)17-9-8-16(25-17)13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,23)(H,22,24)
InChIKeyKOIBIRQLLMOENW-UHFFFAOYSA-N
XLogP4.73
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.86
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 71714379
N-(3-chloro-2-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide
CID 2413150
2-{[(5-chloro-2-thienyl)sulfonyl]amino}-N-phenylbenzamide
CID 2200848
N-{3-[(2-chlorobenzoyl)amino]phenyl}-2-thiophenecarboxamide
CID 1164617
N,5-diphenylthiophene-2-carboxamide
CID 3746437
(E)-N-(3-chlorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide
CID 7668012
3-chloro-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]-5-methylphenyl]-1-benzothiophene-2-carboxamide
CID 18376627
3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methylphenyl]thiophene-2-carboxamide
CID 18376768

Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide?
The IUPAC name of N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide (CID 155556256) is N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide is Cc1ccc(C(N)=O)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1.
What is the InChIKey of N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide?
The InChIKey is KOIBIRQLLMOENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2S/c1-11-6-7-12(18(21)23)10-15(11)22-19(24)17-9-8-16(25-17)13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,23)(H,22,24).
What are the key properties of N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide?
N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide has a molecular weight of 370.86 g/mol, XLogP of 4.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-2-methylphenyl)-5-(2-chlorophenyl)thiophene-2-carboxamide is sourced from PubChem (CID 155556256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).