N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

C19H21ClN4O2 — CID 75382285

IUPACN-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCCCNc1ccc(Cl)cc1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H21ClN4O2/c1-2-9-21-16-8-5-14(20)12-17(16)23-18(25)13-3-6-15(7-4-13)24-11-10-22-19(24)26/h3-8,12,21H,2,9-11H2,1H3,(H,22,26)(H,23,25)
InChIKeyKPFJMSJKCLLRDG-UHFFFAOYSA-N
MW372.86 g/mol
LogP3.94
Rot. Bonds6

About N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 75382285) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID75382285
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC NameN-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCCCNc1ccc(Cl)cc1NC(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H21ClN4O2/c1-2-9-21-16-8-5-14(20)12-17(16)23-18(25)13-3-6-15(7-4-13)24-11-10-22-19(24)26/h3-8,12,21H,2,9-11H2,1H3,(H,22,26)(H,23,25)
InChIKeyKPFJMSJKCLLRDG-UHFFFAOYSA-N
XLogP3.94
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46687823
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
CID 134055766
N-[5-chloro-2-(propylamino)phenyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 75499293
N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46682517
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
3-chloro-5-ethoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-propoxybenzamide
CID 55484306
4-(2-oxoimidazolidin-1-yl)-N-[5-[(2S)-pentan-2-yl]-1H-pyrazol-3-yl]benzamide
CID 96518937
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 55699288
N-(3-aminobutyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119497450

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 75382285) is N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is CCCNc1ccc(Cl)cc1NC(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is KPFJMSJKCLLRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c1-2-9-21-16-8-5-14(20)12-17(16)23-18(25)13-3-6-15(7-4-13)24-11-10-22-19(24)26/h3-8,12,21H,2,9-11H2,1H3,(H,22,26)(H,23,25).
What are the key properties of N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 372.86 g/mol, XLogP of 3.94, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 75382285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).