3-[4-(carbamoylamino)phenoxy]benzamide

C14H13N3O3 — CID 142646919

IUPAC3-[4-(carbamoylamino)phenoxy]benzamide
SMILESNC(=O)Nc1ccc(Oc2cccc(C(N)=O)c2)cc1
InChIInChI=1S/C14H13N3O3/c15-13(18)9-2-1-3-12(8-9)20-11-6-4-10(5-7-11)17-14(16)19/h1-8H,(H2,15,18)(H3,16,17,19)
InChIKeyOHPFWRVXGIQLBG-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.07
Rot. Bonds4

About 3-[4-(carbamoylamino)phenoxy]benzamide

3-[4-(carbamoylamino)phenoxy]benzamide (PubChem CID 142646919) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 3-[4-(carbamoylamino)phenoxy]benzamide.

Molecular Properties

Compound Name3-[4-(carbamoylamino)phenoxy]benzamide
PubChem CID142646919
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name3-[4-(carbamoylamino)phenoxy]benzamide
SMILESNC(=O)Nc1ccc(Oc2cccc(C(N)=O)c2)cc1
InChIInChI=1S/C14H13N3O3/c15-13(18)9-2-1-3-12(8-9)20-11-6-4-10(5-7-11)17-14(16)19/h1-8H,(H2,15,18)(H3,16,17,19)
InChIKeyOHPFWRVXGIQLBG-UHFFFAOYSA-N
XLogP2.07
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-[(3-aminocyclohexanecarbonyl)amino]phenoxy]benzamide
CID 119779656
[4-(4-acetylphenoxy)phenyl]urea
CID 57193509
(2S,5R)-5-(aminomethyl)-N-[4-(3-carbamoylphenoxy)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120792701
3-[4-[(2-pyrrolidin-2-ylacetyl)amino]phenoxy]benzamide;hydrochloride
CID 119779671
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
benzamide;phenylurea
CID 143432016
3-[4-(3-piperidin-4-ylbutanoylamino)phenoxy]benzamide;hydrochloride
CID 119779665
3-[(4-methoxyphenyl)carbamoylamino]benzamide
CID 572736
4-(3-aminophenoxy)-N-[4-(3-aminophenoxy)phenyl]benzamide
CID 141323890
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
(2-anilino-2-oxoethyl) 3-phenoxybenzoate
CID 2511602
3-fluoro-N-[4-[3-[4-[(3-fluorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
CID 3108222

Frequently Asked Questions

What is the IUPAC name of 3-[4-(carbamoylamino)phenoxy]benzamide?
The IUPAC name of 3-[4-(carbamoylamino)phenoxy]benzamide (CID 142646919) is 3-[4-(carbamoylamino)phenoxy]benzamide.
What is the SMILES notation for 3-[4-(carbamoylamino)phenoxy]benzamide?
The canonical SMILES for 3-[4-(carbamoylamino)phenoxy]benzamide is NC(=O)Nc1ccc(Oc2cccc(C(N)=O)c2)cc1.
What is the InChIKey of 3-[4-(carbamoylamino)phenoxy]benzamide?
The InChIKey is OHPFWRVXGIQLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c15-13(18)9-2-1-3-12(8-9)20-11-6-4-10(5-7-11)17-14(16)19/h1-8H,(H2,15,18)(H3,16,17,19).
What are the key properties of 3-[4-(carbamoylamino)phenoxy]benzamide?
3-[4-(carbamoylamino)phenoxy]benzamide has a molecular weight of 271.28 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(carbamoylamino)phenoxy]benzamide is sourced from PubChem (CID 142646919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).