N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide

C24H23N3O2 — CID 30308683

IUPACN-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
SMILESCc1cc(-c2nc3ccccc3[nH]2)ccc1NC(=O)C(C)(C)Oc1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-15-17(22-25-20-11-7-8-12-21(20)26-22)13-14-19(16)27-23(28)24(2,3)29-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,25,26)(H,27,28)
InChIKeyFJZDCDWZHBPWMZ-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.33
Rot. Bonds5

About N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide

N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide (PubChem CID 30308683) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
PubChem CID30308683
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
SMILESCc1cc(-c2nc3ccccc3[nH]2)ccc1NC(=O)C(C)(C)Oc1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-15-17(22-25-20-11-7-8-12-21(20)26-22)13-14-19(16)27-23(28)24(2,3)29-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,25,26)(H,27,28)
InChIKeyFJZDCDWZHBPWMZ-UHFFFAOYSA-N
XLogP5.33
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
CID 2980690
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
CID 30308665
N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-chloroacetamide
CID 57195475
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
CID 30308671
N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2,2-dimethylpropanamide
CID 17100751
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
CID 30307943
2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide
CID 30308944
N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2,2,2-trifluoroacetamide
CID 17334874
N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-4-tert-butylbenzamide
CID 17093013
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methoxybenzamide;hydrochloride
CID 146052811
(Z)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenylprop-2-enamide
CID 2173445
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]butanamide;hydrochloride
CID 163329469

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide?
The IUPAC name of N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide (CID 30308683) is N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide.
What is the SMILES notation for N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide?
The canonical SMILES for N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide is Cc1cc(-c2nc3ccccc3[nH]2)ccc1NC(=O)C(C)(C)Oc1ccccc1.
What is the InChIKey of N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide?
The InChIKey is FJZDCDWZHBPWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-15-17(22-25-20-11-7-8-12-21(20)26-22)13-14-19(16)27-23(28)24(2,3)29-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,25,26)(H,27,28).
What are the key properties of N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide?
N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide has a molecular weight of 385.47 g/mol, XLogP of 5.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide is sourced from PubChem (CID 30308683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).