Chemical ID: 5309240

Cc1ccc(cc1C)n2c(=O)c3ccccc3nc2C(C)N(CCOC)C(=O)Nc4ccc(cc4)[N+](=O)[O-]
Chemical ID:
5309240
Name [?]:
1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-(2-methoxyethyl)-3-(4-nitrophenyl)-urea
SMILES [?]:
Cc1ccc(cc1C)n2c(=O)c3ccccc3nc2C(C)N(CCOC)C(=O)Nc4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29N5O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:8.72401
Area:730.679
Solvation:-9.54297
Coulombic:-73.1568
Bond Count [?]
All:41
Single:28
Double:13
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:515.561
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.14
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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