N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide

C15H15N3O3 — CID 108895676

IUPACN-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H15N3O3/c1-10(19)16-11-5-7-12(8-6-11)17-15(21)18-13-3-2-4-14(20)9-13/h2-9,20H,1H3,(H,16,19)(H2,17,18,21)
InChIKeyACNXIHHRHYFZON-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.99
Rot. Bonds3

About N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide

N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide (PubChem CID 108895676) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
PubChem CID108895676
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H15N3O3/c1-10(19)16-11-5-7-12(8-6-11)17-15(21)18-13-3-2-4-14(20)9-13/h2-9,20H,1H3,(H,16,19)(H2,17,18,21)
InChIKeyACNXIHHRHYFZON-UHFFFAOYSA-N
XLogP2.99
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
1-(3-hydroxyphenyl)-3-[4-(methanesulfonamido)phenyl]urea
CID 108875136
N-[3-[(4-bromophenyl)carbamoylamino]phenyl]acetamide
CID 6468047
1-amino-3-(3-hydroxyphenyl)urea
CID 23273555
1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
CID 108895931
N-[3-[(4-cyanophenyl)carbamoylamino]phenyl]acetamide
CID 108884114
1-(3-hydroxyphenyl)-3-pyrimidin-2-ylurea
CID 108895771
1-(3-hydroxyphenyl)-3-(3-oxobutyl)urea
CID 108894947
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
1-(1,3-benzodioxol-5-yl)-3-(3-hydroxyphenyl)urea
CID 108893703
N-[3-(hydrazinecarbonylamino)phenyl]acetamide
CID 82283644
1-(3-hydroxyphenyl)-3-(3-nitrophenyl)urea
CID 28540569

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide (CID 108895676) is N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide is CC(=O)Nc1ccc(NC(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide?
The InChIKey is ACNXIHHRHYFZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10(19)16-11-5-7-12(8-6-11)17-15(21)18-13-3-2-4-14(20)9-13/h2-9,20H,1H3,(H,16,19)(H2,17,18,21).
What are the key properties of N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide?
N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide has a molecular weight of 285.30 g/mol, XLogP of 2.99, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide is sourced from PubChem (CID 108895676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).