N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide

C25H20N2O2 — CID 2988389

IUPACN-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H20N2O2/c1-17-7-2-5-12-23(17)27-24(28)19-13-15-20(16-14-19)26-25(29)22-11-6-9-18-8-3-4-10-21(18)22/h2-16H,1H3,(H,26,29)(H,27,28)
InChIKeyFSNPLBBDQLLMFY-UHFFFAOYSA-N
MW380.45 g/mol
LogP5.65
Rot. Bonds4

About N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide

N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide (PubChem CID 2988389) has the molecular formula C25H20N2O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
PubChem CID2988389
Molecular FormulaC25H20N2O2
Molecular Weight380.45 g/mol
Exact Mass380.15
IUPAC NameN-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H20N2O2/c1-17-7-2-5-12-23(17)27-24(28)19-13-15-20(16-14-19)26-25(29)22-11-6-9-18-8-3-4-10-21(18)22/h2-16H,1H3,(H,26,29)(H,27,28)
InChIKeyFSNPLBBDQLLMFY-UHFFFAOYSA-N
XLogP5.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.45
LogP ≤ 55.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23857052
N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 21369028
N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 60533340
4-[(4-bromobenzoyl)amino]-N-naphthalen-1-ylbenzamide
CID 1215843
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
N-(3-benzamido-4-chlorophenyl)naphthalene-1-carboxamide
CID 1104039
4-N-(2,6-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049294
2-fluoro-3-methyl-N-naphthalen-1-ylbenzamide
CID 80710420
5-chloro-N-(2-methylphenyl)naphthalene-1-carboxamide
CID 17101827
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide (CID 2988389) is N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide is Cc1ccccc1NC(=O)c1ccc(NC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The InChIKey is FSNPLBBDQLLMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O2/c1-17-7-2-5-12-23(17)27-24(28)19-13-15-20(16-14-19)26-25(29)22-11-6-9-18-8-3-4-10-21(18)22/h2-16H,1H3,(H,26,29)(H,27,28).
What are the key properties of N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 5.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 2988389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).