3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide

C15H12ClNO2 — CID 692605

IUPAC3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide
SMILESO=C(C=Cc1ccccc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C15H12ClNO2/c16-14-7-2-1-4-11(14)8-9-15(19)17-12-5-3-6-13(18)10-12/h1-10,18H,(H,17,19)
InChIKeyUVPDKBTVSFHGAI-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.70
Rot. Bonds3

About 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide

3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide (PubChem CID 692605) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide
PubChem CID692605
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC Name3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide
SMILESO=C(C=Cc1ccccc1Cl)Nc1cccc(O)c1
InChIInChI=1S/C15H12ClNO2/c16-14-7-2-1-4-11(14)8-9-15(19)17-12-5-3-6-13(18)10-12/h1-10,18H,(H,17,19)
InChIKeyUVPDKBTVSFHGAI-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-chlorophenyl)-N-(3-chlorophenyl)prop-2-enamide
CID 692536
(E)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)prop-2-enamide
CID 966048
(Z)-3-(2-chlorophenyl)-N-(3-ethylphenyl)prop-2-enamide
CID 2169951
3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide
CID 966103
3-(2,4-dichlorophenyl)-N-[3-[3-(2,4-dichlorophenyl)prop-2-enoylamino]phenyl]prop-2-enamide
CID 3487324
N,N'-bis(3-hydroxyphenyl)but-2-enediamide
CID 754651
(E)-3-(2-chlorophenyl)-N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4-methylphenyl]prop-2-enamide
CID 6234801
(E)-3-(3-chloro-4-methylphenyl)-N-(3-hydroxyphenyl)prop-2-enamide
CID 78783784
(E)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
CID 895562
(E)-3-(5-chloro-2-methoxyphenyl)-N-(3-hydroxyphenyl)prop-2-enamide
CID 17341111
(E)-3-(2-chlorophenyl)-N-[4-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide
CID 6242476
(E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-pyridinyl]prop-2-enamide
CID 6025623

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide?
The IUPAC name of 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide (CID 692605) is 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide is O=C(C=Cc1ccccc1Cl)Nc1cccc(O)c1.
What is the InChIKey of 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide?
The InChIKey is UVPDKBTVSFHGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO2/c16-14-7-2-1-4-11(14)8-9-15(19)17-12-5-3-6-13(18)10-12/h1-10,18H,(H,17,19).
What are the key properties of 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide?
3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide has a molecular weight of 273.72 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide is sourced from PubChem (CID 692605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).