Chemical ID: 5885885

Cc1ccccc1n2c(c(c(n2)C)c3ccccc3)NC(=O)CN(C(C)C)C(=O)c4ccc(cc4)[N+](=O)[O-]
Chemical ID:
5885885
Name [?]:
N-isopropyl-N-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]carbamoylmethyl]-4-nitro-benzamide
SMILES [?]:
Cc1ccccc1n2c(c(c(n2)C)c3ccccc3)NC(=O)CN(C(C)C)C(=O)c4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H29N5O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:7.93319
Area:735.052
Solvation:-10.4431
Coulombic:-55.2778
Bond Count [?]
All:41
Single:27
Double:14
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:511.572
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.82
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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