1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea

C17H15Cl2N3O3 — CID 78895981

IUPAC1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
SMILESO=C(Nc1ccc(CN2CCOC2=O)cc1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H15Cl2N3O3/c18-12-3-6-15(14(19)9-12)21-16(23)20-13-4-1-11(2-5-13)10-22-7-8-25-17(22)24/h1-6,9H,7-8,10H2,(H2,20,21,23)
InChIKeyNHWABVDDXDGWLD-UHFFFAOYSA-N
MW380.23 g/mol
LogP4.59
Rot. Bonds4

About 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea

1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea (PubChem CID 78895981) has the molecular formula C17H15Cl2N3O3 and a molecular weight of 380.23 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
PubChem CID78895981
Molecular FormulaC17H15Cl2N3O3
Molecular Weight380.23 g/mol
Exact Mass379.05
IUPAC Name1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
SMILESO=C(Nc1ccc(CN2CCOC2=O)cc1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H15Cl2N3O3/c18-12-3-6-15(14(19)9-12)21-16(23)20-13-4-1-11(2-5-13)10-22-7-8-25-17(22)24/h1-6,9H,7-8,10H2,(H2,20,21,23)
InChIKeyNHWABVDDXDGWLD-UHFFFAOYSA-N
XLogP4.59
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.23
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(5-propan-2-yl-1H-pyrazol-3-yl)urea
CID 126791783
1-(4-acetylphenyl)-3-(2,4-dichlorophenyl)urea
CID 17283819
1-(5-chloro-2-methylphenyl)-3-[4-(morpholin-4-ylmethyl)phenyl]urea
CID 17149169
5-hydroxy-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-2-propylpentanamide
CID 126839318
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
CID 86876348
1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea
CID 47051060
1-(2,4-dichlorophenyl)-3-(3,5-dimethylphenyl)urea
CID 27036650
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 86821073
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
3-(2-methylpropoxy)-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
CID 87028268
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(2H-triazol-4-yl)propanamide
CID 126839263
3-naphthalen-1-yl-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]prop-2-enamide
CID 71890191

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea?
The IUPAC name of 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea (CID 78895981) is 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea?
The canonical SMILES for 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea is O=C(Nc1ccc(CN2CCOC2=O)cc1)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea?
The InChIKey is NHWABVDDXDGWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N3O3/c18-12-3-6-15(14(19)9-12)21-16(23)20-13-4-1-11(2-5-13)10-22-7-8-25-17(22)24/h1-6,9H,7-8,10H2,(H2,20,21,23).
What are the key properties of 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea?
1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea has a molecular weight of 380.23 g/mol, XLogP of 4.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-3-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]urea is sourced from PubChem (CID 78895981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).