Formula |
C19H18N2O2 |
IUPAC Name |
1-(cyclopropylmethyl)-6-methoxy-4-phenyl-quinazolin-2-one |
Molecular Mass |
306.358 g·mol−1 |
Heat of Formation |
36.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.88 ± 1.08 D |
Volume |
365.64 Å 3 |
Surface Area |
327.82 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-1.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(cyclopropylmethyl)-6-methoxy-4-phenyl-2-quinazolinone
- 1-(cyclopropylmethyl)-6-methoxy-4-phenylquinazolin-2-one
- 2(1h)-quinazolinone, 1-(cyclopropylmethyl)-6-methoxy-4-phenyl-
- ciproquazone
- oprea1_210716
- sl 573
- sl-573
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CAS Number(s) |
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InChIKey |
VAFNJIFAZJWWNI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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