1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea

C20H15ClN2O3 — CID 139704351

IUPAC1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea
SMILESNC(=O)N(c1cc(Cl)ccc1O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C20H15ClN2O3/c21-14-10-11-18(24)17(12-14)23(20(22)26)16-9-5-4-8-15(16)19(25)13-6-2-1-3-7-13/h1-12,24H,(H2,22,26)
InChIKeyHTGBVZDHIZXJIP-UHFFFAOYSA-N
MW366.80 g/mol
LogP4.49
Rot. Bonds4

About 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea

1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea (PubChem CID 139704351) has the molecular formula C20H15ClN2O3 and a molecular weight of 366.80 g/mol. Its IUPAC name is 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea.

Molecular Properties

Compound Name1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea
PubChem CID139704351
Molecular FormulaC20H15ClN2O3
Molecular Weight366.80 g/mol
Exact Mass366.08
IUPAC Name1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea
SMILESNC(=O)N(c1cc(Cl)ccc1O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C20H15ClN2O3/c21-14-10-11-18(24)17(12-14)23(20(22)26)16-9-5-4-8-15(16)19(25)13-6-2-1-3-7-13/h1-12,24H,(H2,22,26)
InChIKeyHTGBVZDHIZXJIP-UHFFFAOYSA-N
XLogP4.49
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.80
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone
CID 139344273
benzamide;2-benzoyl-5-chlorobenzenesulfonamide
CID 174396594
N-(2-benzoyl-4-chlorophenyl)-N-bromoacetamide
CID 154157817
N-(2-benzoyl-4-chlorophenyl)-N-chloroacetamide
CID 139392236
N-acetyl-N-(2-benzoylphenyl)acetamide
CID 23206661
3-(2-benzoyl-5-chlorophenyl)propanamide
CID 19903203
2-(N-carbamoylanilino)benzamide
CID 68726010
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
[2-(dimethylamino)phenyl]-phenylmethanone;1,3,5-trimethylbenzene
CID 175307989
2-(2-benzoyl-4-chlorophenoxy)acetamide
CID 54259407
N-(2-benzoyl-5-chlorophenyl)-2-bromo-N-(2,2,2-trifluoroethyl)acetamide
CID 154335816
4-chloro-2-(2-hydroxy-N-(2-methoxyacetyl)anilino)benzoic acid
CID 10783044

Frequently Asked Questions

What is the IUPAC name of 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea?
The IUPAC name of 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea (CID 139704351) is 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea.
What is the SMILES notation for 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea?
The canonical SMILES for 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea is NC(=O)N(c1cc(Cl)ccc1O)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea?
The InChIKey is HTGBVZDHIZXJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3/c21-14-10-11-18(24)17(12-14)23(20(22)26)16-9-5-4-8-15(16)19(25)13-6-2-1-3-7-13/h1-12,24H,(H2,22,26).
What are the key properties of 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea?
1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea has a molecular weight of 366.80 g/mol, XLogP of 4.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzoylphenyl)-1-(5-chloro-2-hydroxyphenyl)urea is sourced from PubChem (CID 139704351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).