Formula |
C17H13BrN4O |
IUPAC Name |
n-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide |
Molecular Mass |
369.215 g·mol−1 |
Heat of Formation |
271.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.04 ± 1.08 D |
Volume |
367.15 Å 3 |
Surface Area |
343.69 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(3-bromophenyl)amino]-6-acrylamidoquinazoline
- 4-anilinoquinazoline deriv. 2
- hsci1_000120
- n-(4-(3-bromophenylamino)quinazolin-6-yl)acrylamide
- n-[4-[(3-bromophenyl)amino]-6-quinazolinyl]prop-2-enamide
- n-[4-[(3-bromophenyl)amino]quinazolin-6-yl]acrylamide
- n-[4-[(3-bromophenyl)amino]quinazolin-6-yl]prop-2-enamide
- pd 168393
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CAS Number(s) |
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InChIKey |
HTUBKQUPEREOGA-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
Br
N
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