4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one

C18H16ClNO3 — CID 11427483

IUPAC4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one
SMILESC=CCOC1(c2ccc(Cl)cc2)OC(=O)Nc2ccc(C)cc21
InChIInChI=1S/C18H16ClNO3/c1-3-10-22-18(13-5-7-14(19)8-6-13)15-11-12(2)4-9-16(15)20-17(21)23-18/h3-9,11H,1,10H2,2H3,(H,20,21)
InChIKeyPBDGPYRATNLZDM-UHFFFAOYSA-N
MW329.78 g/mol
LogP4.61
Rot. Bonds4

About 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one

4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one (PubChem CID 11427483) has the molecular formula C18H16ClNO3 and a molecular weight of 329.78 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one.

Molecular Properties

Compound Name4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one
PubChem CID11427483
Molecular FormulaC18H16ClNO3
Molecular Weight329.78 g/mol
Exact Mass329.08
IUPAC Name4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one
SMILESC=CCOC1(c2ccc(Cl)cc2)OC(=O)Nc2ccc(C)cc21
InChIInChI=1S/C18H16ClNO3/c1-3-10-22-18(13-5-7-14(19)8-6-13)15-11-12(2)4-9-16(15)20-17(21)23-18/h3-9,11H,1,10H2,2H3,(H,20,21)
InChIKeyPBDGPYRATNLZDM-UHFFFAOYSA-N
XLogP4.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.78
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(4-chlorophenyl)-6-methyl-4-prop-2-enylsulfanyl-1H-3,1-benzoxazin-2-one
CID 11336918
(4S)-6-chloro-4-(3-methylbut-2-enoxy)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
CID 127036007
4-but-1-ynyl-4-ethyl-6-methyl-1H-3,1-benzoxazin-2-one
CID 54404435
3-(4-chlorophenyl)-3-ethyl-5-methoxy-1H-indol-2-one
CID 126473327
4-(4-fluorophenyl)-6-methyl-4-prop-2-enyl-3-(2,2,2-trifluoroethyl)-1H-quinazolin-2-one
CID 162585614
(5R)-7-chloro-3-cyclopropyl-5-prop-2-enoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one
CID 70224574
6-[4-(4-chlorophenyl)sulfinylbutoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one
CID 13260557
7-methyl-4,4-di(propan-2-yl)-1H-3,1-benzoxazin-2-one
CID 161404840
1-chloro-4-methylbenzene;5-ethyl-2,2,4-trimethyl-3H-pyran-6-one;prop-1-ene
CID 145005105
(3S)-1',1'-dichloro-5-methylspiro[1H-indole-3,2'-cyclopropane]-2-one
CID 175639660
(4S)-6-chloro-4-(3-methylbut-3-en-1-ynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
CID 76969391
1-chloro-4-methylbenzene;formic acid
CID 158103199

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one?
The IUPAC name of 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one (CID 11427483) is 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one.
What is the SMILES notation for 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one?
The canonical SMILES for 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one is C=CCOC1(c2ccc(Cl)cc2)OC(=O)Nc2ccc(C)cc21.
What is the InChIKey of 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one?
The InChIKey is PBDGPYRATNLZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClNO3/c1-3-10-22-18(13-5-7-14(19)8-6-13)15-11-12(2)4-9-16(15)20-17(21)23-18/h3-9,11H,1,10H2,2H3,(H,20,21).
What are the key properties of 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one?
4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one has a molecular weight of 329.78 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-1H-3,1-benzoxazin-2-one is sourced from PubChem (CID 11427483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).