1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea

C18H17ClFN3O2 — CID 7513912

IUPAC1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea
SMILESCc1ccc(N2C[C@@H](NC(=O)Nc3ccc(F)c(Cl)c3)CC2=O)cc1
InChIInChI=1S/C18H17ClFN3O2/c1-11-2-5-14(6-3-11)23-10-13(9-17(23)24)22-18(25)21-12-4-7-16(20)15(19)8-12/h2-8,13H,9-10H2,1H3,(H2,21,22,25)/t13-/m0/s1
InChIKeyINQMXSDZIPSKLX-ZDUSSCGKSA-N
MW361.80 g/mol
LogP3.71
Rot. Bonds3

About 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea

1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea (PubChem CID 7513912) has the molecular formula C18H17ClFN3O2 and a molecular weight of 361.80 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea
PubChem CID7513912
Molecular FormulaC18H17ClFN3O2
Molecular Weight361.80 g/mol
Exact Mass361.10
IUPAC Name1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea
SMILESCc1ccc(N2C[C@@H](NC(=O)Nc3ccc(F)c(Cl)c3)CC2=O)cc1
InChIInChI=1S/C18H17ClFN3O2/c1-11-2-5-14(6-3-11)23-10-13(9-17(23)24)22-18(25)21-12-4-7-16(20)15(19)8-12/h2-8,13H,9-10H2,1H3,(H2,21,22,25)/t13-/m0/s1
InChIKeyINQMXSDZIPSKLX-ZDUSSCGKSA-N
XLogP3.71
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.80
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea (CID 7513912) is 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea is Cc1ccc(N2C[C@@H](NC(=O)Nc3ccc(F)c(Cl)c3)CC2=O)cc1.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea?
The InChIKey is INQMXSDZIPSKLX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H17ClFN3O2/c1-11-2-5-14(6-3-11)23-10-13(9-17(23)24)22-18(25)21-12-4-7-16(20)15(19)8-12/h2-8,13H,9-10H2,1H3,(H2,21,22,25)/t13-/m0/s1.
What are the key properties of 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea?
1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea has a molecular weight of 361.80 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)-3-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea is sourced from PubChem (CID 7513912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).