Formula |
C17H15BrN4O |
IUPAC Name |
n-[4-(3-bromoanilino)quinazolin-6-yl]propanamide |
Molecular Mass |
371.231 g·mol−1 |
Heat of Formation |
135.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.86 ± 1.08 D |
Volume |
373.5 Å 3 |
Surface Area |
347.05 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
2.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(3-bromophenyl)amino]-6-propionylamidoquinazoline
- hsci1_000122
- n-[4-[(3-bromophenyl)amino]-6-quinazolinyl]propanamide
- n-[4-[(3-bromophenyl)amino]quinazolin-6-yl]propanamide
- n-[4-[(3-bromophenyl)amino]quinazolin-6-yl]propionamide
- pd 174265
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InChIKey |
WUPUZEMRHDROEO-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
Br
N
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