4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide

C17H16N2O3 — CID 6461311

IUPAC4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H16N2O3/c20-15-4-2-1-3-14(15)19-17(22)12-7-9-13(10-8-12)18-16(21)11-5-6-11/h1-4,7-11,20H,5-6H2,(H,18,21)(H,19,22)
InChIKeyNWGMMNNPEZGBQM-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.99
Rot. Bonds4

About 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide

4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide (PubChem CID 6461311) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide
PubChem CID6461311
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H16N2O3/c20-15-4-2-1-3-14(15)19-17(22)12-7-9-13(10-8-12)18-16(21)11-5-6-11/h1-4,7-11,20H,5-6H2,(H,18,21)(H,19,22)
InChIKeyNWGMMNNPEZGBQM-UHFFFAOYSA-N
XLogP2.99
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
2'-Hydroxy-4-nitrobenzanilide
CID 3090023
1,2-Benzisoselenazol-3(2H)-one, 2-(2-hydroxyphenyl)-
CID 3067580
2-hydroxy-N-(4-methylphenyl)benzamide
CID 478805
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
4-hydroxy-N-phenylbenzamide
CID 564716
N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673571
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
4-Acetamido-3-hydroxybenzoic acid
CID 422136
1-Benzoyl-3-(2-hydroxy-phenyl)-urea
CID 1092635
N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 2849603
N-(4-hydroxyphenyl)-4-methylbenzamide
CID 4178408

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide (CID 6461311) is 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide?
The InChIKey is NWGMMNNPEZGBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-15-4-2-1-3-14(15)19-17(22)12-7-9-13(10-8-12)18-16(21)11-5-6-11/h1-4,7-11,20H,5-6H2,(H,18,21)(H,19,22).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide?
4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide has a molecular weight of 296.33 g/mol, XLogP of 2.99, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 6461311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).