(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

C21H18ClNO3 — CID 91685378

IUPAC(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
SMILESCOc1cc(/C=C/C(N)=O)cc(Cl)c1OCc1cccc2ccccc12
InChIInChI=1S/C21H18ClNO3/c1-25-19-12-14(9-10-20(23)24)11-18(22)21(19)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H2,23,24)/b10-9+
InChIKeyLQDMILLOELFTFE-MDZDMXLPSA-N
MW367.83 g/mol
LogP4.58
Rot. Bonds6

About (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide (PubChem CID 91685378) has the molecular formula C21H18ClNO3 and a molecular weight of 367.83 g/mol. Its IUPAC name is (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide.

Molecular Properties

Compound Name(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
PubChem CID91685378
Molecular FormulaC21H18ClNO3
Molecular Weight367.83 g/mol
Exact Mass367.10
IUPAC Name(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
SMILESCOc1cc(/C=C/C(N)=O)cc(Cl)c1OCc1cccc2ccccc12
InChIInChI=1S/C21H18ClNO3/c1-25-19-12-14(9-10-20(23)24)11-18(22)21(19)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H2,23,24)/b10-9+
InChIKeyLQDMILLOELFTFE-MDZDMXLPSA-N
XLogP4.58
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.83
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide?
The IUPAC name of (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide (CID 91685378) is (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide.
What is the SMILES notation for (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide?
The canonical SMILES for (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide is COc1cc(/C=C/C(N)=O)cc(Cl)c1OCc1cccc2ccccc12.
What is the InChIKey of (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide?
The InChIKey is LQDMILLOELFTFE-MDZDMXLPSA-N. The full InChI is InChI=1S/C21H18ClNO3/c1-25-19-12-14(9-10-20(23)24)11-18(22)21(19)26-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H2,23,24)/b10-9+.
What are the key properties of (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide?
(E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide has a molecular weight of 367.83 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide is sourced from PubChem (CID 91685378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).