Chemical ID: 5875104

CCCCN(C(C)c1nc2ccccc2c(=O)n1c3cccc(c3)C)C(=O)Nc4ccccc4C
Chemical ID:
5875104
Name [?]:
1-butyl-1-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)urea
SMILES [?]:
CCCCN(C(C)c1nc2ccccc2c(=O)n1c3cccc(c3)C)C(=O)Nc4ccccc4C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N4O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.3296
Area:643.49
Solvation:-2.75763
Coulombic:-55.9767
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:468.59
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.7
LogP (Chemaxon):5.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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