1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea

C16H15ClN4O2 — CID 110874868

IUPAC1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15ClN4O2/c17-11-2-1-3-13(10-11)20-15(22)19-12-4-6-14(7-5-12)21-9-8-18-16(21)23/h1-7,10H,8-9H2,(H,18,23)(H2,19,20,22)
InChIKeyBVYQIKMJVSVJKY-UHFFFAOYSA-N
MW330.78 g/mol
LogP3.51
Rot. Bonds3

About 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea

1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea (PubChem CID 110874868) has the molecular formula C16H15ClN4O2 and a molecular weight of 330.78 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
PubChem CID110874868
Molecular FormulaC16H15ClN4O2
Molecular Weight330.78 g/mol
Exact Mass330.09
IUPAC Name1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15ClN4O2/c17-11-2-1-3-13(10-11)20-15(22)19-12-4-6-14(7-5-12)21-9-8-18-16(21)23/h1-7,10H,8-9H2,(H,18,23)(H2,19,20,22)
InChIKeyBVYQIKMJVSVJKY-UHFFFAOYSA-N
XLogP3.51
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.78
LogP ≤ 53.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363575
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305
1-(2-chloro-4-nitrophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 47717037
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
2-methyl-N-[2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]ethyl]propanamide
CID 47039442
1-[3-(difluoromethoxy)phenyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55831507
4-[(3-chlorophenyl)carbamoylamino]benzenesulfonic acid
CID 108869978
2-(3,4-dichlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489364
CID 168763640
CID 168763640
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea?
The IUPAC name of 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea (CID 110874868) is 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea?
The canonical SMILES for 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea is O=C(Nc1ccc(N2CCNC2=O)cc1)Nc1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea?
The InChIKey is BVYQIKMJVSVJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O2/c17-11-2-1-3-13(10-11)20-15(22)19-12-4-6-14(7-5-12)21-9-8-18-16(21)23/h1-7,10H,8-9H2,(H,18,23)(H2,19,20,22).
What are the key properties of 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea?
1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea has a molecular weight of 330.78 g/mol, XLogP of 3.51, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea is sourced from PubChem (CID 110874868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).