(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione

C19H21Cl2N3O3 — CID 156823157

IUPAC(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione
SMILESCC(C[C@@]1(C2CC2)NC(=O)NC1=O)C(=O)N1Cc2cc(Cl)c(Cl)cc2C1C
InChIInChI=1S/C19H21Cl2N3O3/c1-9(7-19(12-3-4-12)17(26)22-18(27)23-19)16(25)24-8-11-5-14(20)15(21)6-13(11)10(24)2/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H2,22,23,26,27)/t9?,10?,19-/m0/s1
InChIKeyMOWYZZPAPKVBEC-FNBGQERFSA-N
MW410.30 g/mol
LogP3.41
Rot. Bonds4

About (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione

(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 156823157) has the molecular formula C19H21Cl2N3O3 and a molecular weight of 410.30 g/mol. Its IUPAC name is (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione
PubChem CID156823157
Molecular FormulaC19H21Cl2N3O3
Molecular Weight410.30 g/mol
Exact Mass409.10
IUPAC Name(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione
SMILESCC(C[C@@]1(C2CC2)NC(=O)NC1=O)C(=O)N1Cc2cc(Cl)c(Cl)cc2C1C
InChIInChI=1S/C19H21Cl2N3O3/c1-9(7-19(12-3-4-12)17(26)22-18(27)23-19)16(25)24-8-11-5-14(20)15(21)6-13(11)10(24)2/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H2,22,23,26,27)/t9?,10?,19-/m0/s1
InChIKeyMOWYZZPAPKVBEC-FNBGQERFSA-N
XLogP3.41
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.30
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione (CID 156823157) is (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione is CC(C[C@@]1(C2CC2)NC(=O)NC1=O)C(=O)N1Cc2cc(Cl)c(Cl)cc2C1C.
What is the InChIKey of (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is MOWYZZPAPKVBEC-FNBGQERFSA-N. The full InChI is InChI=1S/C19H21Cl2N3O3/c1-9(7-19(12-3-4-12)17(26)22-18(27)23-19)16(25)24-8-11-5-14(20)15(21)6-13(11)10(24)2/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H2,22,23,26,27)/t9?,10?,19-/m0/s1.
What are the key properties of (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione?
(5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 410.30 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-cyclopropyl-5-[3-(5,6-dichloro-1-methyl-1,3-dihydroisoindol-2-yl)-2-methyl-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 156823157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).